Hydrochloric Acid

Hydrochloric Acid

SCHEMBL28702086

CN(C)CC(Cl)CN1c2ccccc2Sc2ccccc21.Cl

nearest known ligand 0.68

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
HTR1A known ✓ P08908 7/20 0.68
CHRM2 known ✓ P08172 6/20 0.68
ADRA2A known ✓ P08913 6/20 0.68
CHRM1 known ✓ P11229 6/20 0.68
DRD1 known ✓ P21728 6/20 0.68
ADRA1A known ✓ P35348 6/20 0.68
OPRM1 known ✓ P35372 6/20 0.68
DRD3 known ✓ P35462 6/20 0.68
KCNH2 known ✓ Q12809 6/20 0.68
SLC6A2 known ✓ P23975 5/20 0.68
SLC6A4 known ✓ P31645 5/20 0.68
HRH3 known ✓ Q9Y5N1 2/20 0.68
SLC6A3 known ✓ Q01959 2/20 0.68
PTGS1 known ✓ P23219 4/20 0.59
DRD2 known ✓ P14416 4/20 0.59
CHRM4 known ✓ P08173 3/20 0.59
CHRM5 known ✓ P08912 3/20 0.59
ADRA2B known ✓ P18089 3/20 0.59
ADRA2C known ✓ P18825 3/20 0.59
CHRM3 known ✓ P20309 3/20 0.59

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
SCHEMBL28795955 0.98 CHRM2 (0.70) HTR1ACHRM2ADRA2ACHRM1DRD1
Methylpromazine SCHEMBL2774391 0.83 CHRM2 (0.97) HTR1ACHRM2ADRA2ACHRM1DRD1
Aminopromazine SCHEMBL5307944 0.82 CHRM2 (0.68) HTR1ACHRM2ADRA2ACHRM1DRD1
Methylpromazine SCHEMBL18994 0.81 CHRM2 (1.00) HTR1ACHRM2ADRA2ACHRM1DRD1
Methylpromazine SCHEMBL18993 0.81 CHRM2 (1.00) HTR1ACHRM2ADRA2ACHRM1DRD1
Methylpromazine SCHEMBL29354434 0.81 CHRM2 (1.00) HTR1ACHRM2ADRA2ACHRM1DRD1
Aminopromazine SCHEMBL30990818 0.80 CHRM2 (0.70) HTR1ACHRM2ADRA2ACHRM1DRD1
Aminopromazine SCHEMBL25156 0.80 CHRM2 (0.70) HTR1ACHRM2ADRA2ACHRM1DRD1
SCHEMBL27786362 0.77 CHRM2 (0.65) HTR1ACHRM2ADRA2ACHRM1DRD1
Promethazine SCHEMBL41904 0.76 LMNA (1.00) HTR1ACHRM2ADRA2ACHRM1DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114939106-A Chlorpromazine hydrochloride injection and preparation method thereof 合肥职业技术学院 2022-08-26 CN disclosed
CN-113917049-A Biological analysis method for clinical research of chlorpromazine and metabolite concentration in plasma sample 湖南慧泽生物医药科技有限公司 2022-01-11 CN disclosed