Flupirtine

Flupirtine

SCHEMBL505847

CCOC(=O)Nc1ccc(NCc2ccc(F)cc2)nc1N.Cl

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Flupirtine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNQ2 known ✓ O43526 9/20 0.98
KCNQ3 known ✓ O43525 7/20 0.98
ESR1 known ✓ P03372 1/20 0.98
HTR1A known ✓ P08908 1/20 0.98
ADRA2A known ✓ P08913 1/20 0.98
PTGS2 known ✓ P35354 1/20 0.98
OPRK1 known ✓ P41145 1/20 0.98
KCNH2 known ✓ Q12809 1/20 0.98
KCNQ4 known ✓ P56696 6/20 0.64
KCNQ5 known ✓ Q9NR82 5/20 0.64
HDAC1 known ✓ Q13547 1/20 0.41
CYP1A2 P05177 2/20 0.98
CYP2C9 P11712 2/20 0.98
CYP2C19 P33261 2/20 0.98
ABCB11 O95342 1/20 0.98
CYP3A4 P08684 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
CYP2D6 P10635 1/20 0.98
ALOX15 P16050 1/20 0.98
NFKB1 P19838 1/20 0.98

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Flupirtine SCHEMBL29400613 0.99 KCNQ2 (1.00) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL3896230 0.99 KCNQ2 (1.00) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL25009 0.99 KCNQ2 (1.00) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL15357226 0.99 KCNQ2 (1.00) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL505535 0.98 KCNQ2 (0.98) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL28262990 0.98 KCNQ2 (0.98) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL505446 0.97 KCNQ2 (0.96) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL505680 0.97 KCNQ2 (0.96) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL1649863 0.97 KCNQ2 (0.96) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19
Flupirtine SCHEMBL505911 0.96 KCNQ2 (0.94) KCNQ2KCNQ3CYP1A2CYP2C9CYP2C19

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 49 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109806233-B Composition containing flupirtine or medicinal salt thereof and preparation method thereof 北京泰德制药股份有限公司 2022-05-20 CN claimed
CN-109053563-B Method for preparing flupirtine hydrochloride 四川青木制药有限公司 2022-03-29 CN claimed
CN-109806233-A A kind of composition and preparation method thereof containing Flupirtine or its pharmaceutical salts 北京泰德制药股份有限公司 2019-05-28 CN claimed
US-20110275679-A1 FLUPIRTINE HYDROCHLORIDE MALEIC ACID COCRYSTAL BIONEVIA PHARMACEUTICALS, INC. (US) 2011-11-10 US claimed
EP-2361247-A2 FLUPIRTINE HYDROCHLORIDE MALEIC ACID COCRYSTAL Bionevia Pharmaceuticals Inc. (US) 2011-08-31 EP claimed
WO-2010017343-A2 FLUPIRTINE HYDROCHLORIDE MALEIC ACID COCRYSTAL BIONEVIA PHARMACEUTICALS, INC. (US) 2010-02-11 WO claimed
CN-119585256-A Chemokine receptor modulators and uses thereof 拉普特医疗公司 2025-03-07 CN disclosed
CN-119528909-A Bisheterocyclic derivative for inhibiting WRN helicase, pharmaceutical composition containing bisheterocyclic derivative and application of bisheterocyclic derivative 上海科恩泰生物医药科技有限公司 2025-02-28 CN disclosed
CN-119365493-A Anti-CD 84 antibodies and uses thereof 希望之城公司 2025-01-24 CN disclosed
CN-113425697-B Preparation and preliminary pharmaceutical evaluation method of compound qi-tonifying intestine-moistening capsule 山东中医药大学 2023-06-16 CN disclosed
CN-116171276-A 3- ((1H-pyrazol-4-yl) methyl) -6'- (phenyl) -2H- [1,2' -bipyridin ] -2-one derivatives and related compounds as GRP139 antagonists in methods of treating E.G. depression 武田药品工业株式会社 2023-05-26 CN disclosed
CN-109806233-B Composition containing flupirtine or medicinal salt thereof and preparation method thereof 北京泰德制药股份有限公司 2022-05-20 CN disclosed
CN-109053563-B Method for preparing flupirtine hydrochloride 四川青木制药有限公司 2022-03-29 CN disclosed
EP-0160865-B1 2-AMINO-3-ETHOXYCARBONYLAMINO-6-(P-FLUORO-BENZYLAMINO)-PYRIDINE-GLUCONATE AND PHARMACEUTICAL COMPOUNDS CONTAINING THIS PRODUCT Degussa Aktiengesellschaft (DE) 1988-04-20 EP disclosed
US-4673666-A ANTIINFLAMMATORY AGENTS, ANTIPYRETICS DEGUSSA AKTIENGESELLSCHAFT (DE) 1987-06-16 US disclosed
EP-0110091-B1 DERIVATIVES OF 2-AMINO-3-ACYLAMINO-6-BENZYLAMINO PYRIDINE WITH AN ANTI-EPILEPTIC ACTIVITY Degussa Aktiengesellschaft (DE) 1987-01-21 EP disclosed
US-4554281-A 2-Amino-3-acylamino-6-benzylamino-pyridine-derivative having antiepileptic action DEGUSSA AKTIENGESELLSCHAFT (DE) 1985-11-19 US disclosed
EP-0160865-A2 2-Amino-3-ethoxycarbonylamino-6-(p-fluoro-benzylamino)-pyridine-gluconate and pharmaceutical compounds containing this product Degussa Aktiengesellschaft (DE) 1985-11-13 EP disclosed
US-4481205-A ANTIPHLOGISTIC, ANALGESIC DEGUSSA AKTIENGESELLSCHAFT (DE) 1984-11-06 US disclosed
EP-0110091-A1 Derivatives of 2-amino-3-acylamino-6-benzylamino pyridine with an anti-epileptic activity Degussa Aktiengesellschaft (DE) 1984-06-13 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110275679-A1 FLUPIRTINE HYDROCHLORIDE MALEIC ACID COCRYSTAL MC2R, MC5R, HTR5A KCNQ2 1274/4885KCNQ3 1428/4885ESR1 1622/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.