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GPCR

Name5-hydroxytryptamine receptor 5A
SpeciesRattus norvegicus (Rat)
GeneHtr5a
Synonym5-HT5A receptor
REC17
MR22
Htr5
5-HT-5A
[ Show all ]
DiseaseN/A for non-human GPCRs
Length357
Amino acid sequenceMDLPINLTSFSLSTPSTLEPNRSLDTEALRTSQSFLSAFRVLVLTLLGFLAAATFTWNLLVLATILRVRTFHRVPHNLVASMAISDVLVAVLVMPLSLVHELSGRRWQLGRRLCQLWIACDVLCCTASIWNVTAIALDRYWSITRHLEYTLRARKRVSNVMILLTWALSAVISLAPLLFGWGETYSELSEECQVSREPSYTVFSTVGAFYLPLCVVLFVYWKIYKAAKFRMGSRKTNSVSPIPEAVEVKDASQHPQMVFTVRHATVTFQTEGDTWREQKEQRAALMVGILIGVFVLCWFPFFVTELISPLCSWDIPALWKSIFLWLGYSNSFFNPLIYTAFNRSYSSAFKVFFSKQQ
UniProtP35364
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL4655
IUPHAR10
DrugBankN/A

Ligand

NameCHEMBL125745
Molecular formulaC16H16N2O2S
IUPAC name2-[1-(benzenesulfonyl)indol-4-yl]ethanamine
Molecular weight300.376
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50106251
SCHEMBL739877
2-(1-Benzenesulfonyl-1H-indol-4-yl)-ethylamine
ZINC8954
1-(Phenylsulfonyl)-4-(2-aminoethyl)-1H-indole
Inchi KeyVNWSJGQXBGKBED-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16N2O2S/c17-11-9-13-5-4-8-16-15(13)10-12-18(16)21(19,20)14-6-2-1-3-7-14/h1-8,10,12H,9,11,17H2
PubChem CID9817810
ChEMBLCHEMBL125745
IUPHARN/A
BindingDB50106251
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Ki1200.0 nMPMID11689074BindingDB,ChEMBL

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