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GPCR

Name5-hydroxytryptamine receptor 6
SpeciesHomo sapiens (Human)
GeneHTR6
Synonym5-HT6 receptor
5-hydroxytryptamine (serotonin) receptor 6, G protein-coupled
5-HT-6
serotonin receptor 6
ST-B17
[ Show all ]
DiseaseSchizophrenia
Obesity
Neurological disease
Neurodegenerative disease
Emesis
[ Show all ]
Length440
Amino acid sequenceMVPEPGPTANSTPAWGAGPPSAPGGSGWVAAALCVVIALTAAANSLLIALICTQPALRNTSNFFLVSLFTSDLMVGLVVMPPAMLNALYGRWVLARGLCLLWTAFDVMCCSASILNLCLISLDRYLLILSPLRYKLRMTPLRALALVLGAWSLAALASFLPLLLGWHELGHARPPVPGQCRLLASLPFVLVASGLTFFLPSGAICFTYCRILLAARKQAVQVASLTTGMASQASETLQVPRTPRPGVESADSRRLATKHSRKALKASLTLGILLGMFFVTWLPFFVANIVQAVCDCISPGLFDVLTWLGYCNSTMNPIIYPLFMRDFKRALGRFLPCPRCPRERQASLASPSLRTSHSGPRPGLSLQQVLPLPLPPDSDSDSDAGSGGSSGLRLTAQLLLPGEATQDPPLPTRAAAAVNFFNIDPAEPELRPHPLGIPTN
UniProtP50406
Protein Data BankN/A
GPCR-HGmod modelP50406
3D structure modelThis predicted structure model is from GPCR-EXP P50406.
BioLiPN/A
Therapeutic Target DatabaseT16691
ChEMBLCHEMBL3371
IUPHAR11
DrugBankBE0000945

Ligand

Nameclozapine
Molecular formulaC18H19ClN4
IUPAC name3-chloro-6-(4-methylpiperazin-1-yl)-11H-benzo[b][1,4]benzodiazepine
Molecular weight326.828
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP3.1
SynonymsNCGC00022902-11
Opera_ID_482
SAM002548976
KBio2_003167
SPBio_000798
[ Show all ]
Inchi KeyQZUDBNBUXVUHMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN4/c1-22-8-10-23(11-9-22)18-14-4-2-3-5-15(14)20-16-7-6-13(19)12-17(16)21-18/h2-7,12,20H,8-11H2,1H3
PubChem CID135398737
ChEMBLCHEMBL42
IUPHAR38
BindingDB50001884
DrugBankDB00363

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Experimental Data

ParameterValueReferenceDatabase source
N/A N/ADrugBank
IC5011.0 nMDrugMatrix in vitro pharmacology dataChEMBL
IC5017.0 nMPMID24495863ChEMBL
Ki4.0 nMPMID12825922, PMID22926225, PMID23787101BindingDB,ChEMBL
Ki4.8 nMPMID11055342BindingDB,ChEMBL
Ki5.055 nMDrugMatrix in vitro pharmacology dataChEMBL
Ki6.026 nMPMID24365159ChEMBL
Ki6.1 nMPMID24365159ChEMBL
Ki7.943 nMPMID17880057ChEMBL
Ki7.94328 - 15.8489 nMPMID8522988, PMID9730917, PMID9284367, PMID15821958IUPHAR
Ki9.5 nMPMID12825922BindingDB,ChEMBL
Ki>10.0 nMPMID24805037ChEMBL
Ki>10.0 nMPMID24805037BindingDB
Ki10.0 nMPMID10715164BindingDB,ChEMBL
Ki11.0 nMPMID18595716BindingDB,ChEMBL
Ki17.0 nMPMID22537153, PMID20719507BindingDB,ChEMBL
Ki>50.0 nMPMID15771424ChEMBL
Ki100.0 nMMedChemComm, (2012) 3:5:580ChEMBL

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