Hydrochloric Acid

Hydrochloric Acid

SCHEMBL29502145

Cl.Cl.N[C@H]1CC[C@H](CCN2CCN(c3cccc(Cl)c3Cl)CC2)CC1

nearest known ligand 0.97

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 Hydrochloric Acid. 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
DRD2 known ✓ P14416 14/20 0.97
DRD3 known ✓ P35462 13/20 0.67
HTR1A known ✓ P08908 2/20 0.62
ADRA2A known ✓ P08913 2/20 0.62
DRD4 known ✓ P21917 2/20 0.62
HTR2A known ✓ P28223 2/20 0.62
HTR2C known ✓ P28335 2/20 0.62
HTR7 known ✓ P34969 2/20 0.62
ADRA1A known ✓ P35348 2/20 0.62
HRH1 known ✓ P35367 2/20 0.62
CHRM4 known ✓ P08173 1/20 0.62
ADRB1 known ✓ P08588 1/20 0.62
CHRM5 known ✓ P08912 1/20 0.62
ADRA2B known ✓ P18089 1/20 0.62
ADRA2C known ✓ P18825 1/20 0.62
ADRA1D known ✓ P25100 1/20 0.62
HTR1D known ✓ P28221 1/20 0.62
HTR1B known ✓ P28222 1/20 0.62
SLC6A4 known ✓ P31645 1/20 0.62
ADRA1B known ✓ P35368 1/20 0.62

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
Hydrochloric Acid SCHEMBL3177580 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL30224993 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL28714264 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL1301816 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL3407353 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL28714263 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL3407356 1.00 DRD2 (0.97) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL1301802 0.99 DRD2 (0.95) DRD2DRD3HTR1AADRA2ADRD4
Hydrochloric Acid SCHEMBL29171676 0.99 DRD2 (0.95) DRD2DRD3HTR1AADRA2ADRD4
SCHEMBL2034152 0.99 DRD2 (1.00) DRD2DRD3HTR1AADRA2ADRD4

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-121591680-A Preparation method of kalirazine hydrochloride and intermediate thereof 江苏恩华药业股份有限公司 2026-03-03 CN disclosed
CN-114262283-B Method for preparing kali lazine and intermediate thereof 苏州旺山旺水生物医药有限公司 2024-03-12 CN disclosed
CN-111320593-B Refining method of high-purity Carilazine 江苏恩华药业股份有限公司 2022-04-22 CN disclosed
CN-114262283-A Method for preparing cariprazine and intermediate thereof 苏州旺山旺水生物医药有限公司 2022-04-01 CN disclosed