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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

NameCHEMBL421283
Molecular formulaC22H26N2O
IUPAC name4-[3-(9-methyl-1,2,3,4-tetrahydrocarbazol-3-yl)propoxy]aniline
Molecular weight334.463
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.6
SynonymsBDBM50132127
4-[3-(9-Methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-propoxy]-phenylamine
Inchi KeyDDCISLCPYNYVEX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O/c1-24-21-7-3-2-6-19(21)20-15-16(8-13-22(20)24)5-4-14-25-18-11-9-17(23)10-12-18/h2-3,6-7,9-12,16H,4-5,8,13-15,23H2,1H3
PubChem CID11759441
ChEMBLCHEMBL421283
IUPHARN/A
BindingDB50132127
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki<10000.0 nMPMID12930153BindingDB,ChEMBL

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