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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

NameCHEMBL340511
Molecular formulaC25H26N2O
IUPAC name5-methyl-2-(3-naphthalen-2-yloxypropyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight370.496
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.2
Synonyms5-Methyl-2-[3-(naphthalen-2-yloxy)-propyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
BDBM50132088
Inchi KeyLDJTXQYJKDLGCG-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H26N2O/c1-26-24-10-5-4-9-22(24)23-18-27(15-13-25(23)26)14-6-16-28-21-12-11-19-7-2-3-8-20(19)17-21/h2-5,7-12,17H,6,13-16,18H2,1H3
PubChem CID44350897
ChEMBLCHEMBL340511
IUPHARN/A
BindingDB50132088
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
Ki655.0 nMPMID12930153BindingDB,ChEMBL

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