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GPCR

Name5-hydroxytryptamine receptor 5A
SpeciesMus musculus (Mouse)
GeneHtr5a
SynonymMR22
Htr5
5HT5-
5-hydroxytryptamine (serotonin) receptor 5A, G protein-coupled
5-HT5alpha
[ Show all ]
DiseaseN/A for non-human GPCRs
Length357
Amino acid sequenceMDLPVNLTSFSLSTPSSLEPNRSLDTEVLRPSRPFLSAFRVLVLTLLGFLAAATFTWNLLVLATILKVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRTRKRVSNVMILLTWALSTVISLAPLLFGWGETYSEPSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYRAAKFRMGSRKTNSVSPVPEAVEVKNATQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDVPAIWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ
UniProtP30966
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3597
IUPHAR10
DrugBankN/A

Ligand

NameCHEMBL126574
Molecular formulaC21H24N2
IUPAC name5-methyl-2-(3-phenylpropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight304.437
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50132124
5-Methyl-2-(3-phenyl-propyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
Inchi KeyPXPXQDNFSUZDEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24N2/c1-22-20-12-6-5-11-18(20)19-16-23(15-13-21(19)22)14-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12H,7,10,13-16H2,1H3
PubChem CID44351099
ChEMBLCHEMBL126574
IUPHARN/A
BindingDB50132124
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki250.0 nMPMID12930153BindingDB,ChEMBL

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