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GPCR

Name5-hydroxytryptamine receptor 5A
SpeciesHomo sapiens (Human)
GeneHTR5A
Synonym5-HT5alpha
5-HT-5
MR22
Htr5
5-HT-5A
[ Show all ]
DiseaseN/A
Length357
Amino acid sequenceMDLPVNLTSFSLSTPSPLETNHSLGKDDLRPSSPLLSVFGVLILTLLGFLVAATFAWNLLVLATILRVRTFHRVPHNLVASMAVSDVLVAALVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHMEYTLRTRKCVSNVMIALTWALSAVISLAPLLFGWGETYSEGSEECQVSREPSYAVFSTVGAFYLPLCVVLFVYWKIYKAAKFRVGSRKTNSVSPISEAVEVKDSAKQPQMVFTVRHATVTFQPEGDTWREQKEQRAALMVGILIGVFVLCWIPFFLTELISPLCSCDIPAIWKSIFLWLGYSNSFFNPLIYTAFNKNYNSAFKNFFSRQH
UniProtP47898
Protein Data BankN/A
GPCR-HGmod modelP47898
3D structure modelThis predicted structure model is from GPCR-EXP P47898.
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL3426
IUPHAR10
DrugBankBE0004688

Ligand

NameCHEMBL125417
Molecular formulaC23H28N2
IUPAC name5-methyl-2-(5-phenylpentyl)-3,4-dihydro-1H-pyrido[4,3-b]indole
Molecular weight332.491
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP5.1
Synonyms5-Methyl-2-(5-phenyl-pentyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
BDBM50132114
Inchi KeyOUNLJCRDYBYRJS-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H28N2/c1-24-22-14-8-7-13-20(22)21-18-25(17-15-23(21)24)16-9-3-6-12-19-10-4-2-5-11-19/h2,4-5,7-8,10-11,13-14H,3,6,9,12,15-18H2,1H3
PubChem CID44351102
ChEMBLCHEMBL125417
IUPHARN/A
BindingDB50132114
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki174.0 nMPMID12930153BindingDB,ChEMBL

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