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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

NameCHEMBL186849
Molecular formulaC35H45F3N4O3
IUPAC name3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-pyridin-2-ylethylamino)methyl]phenyl]phenyl]methyl]propanamide;2,2,2-trifluoroacetic acid
Molecular weight626.765
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogPNone
SynonymsN/A
Inchi KeyCCZBIZIFXZFGBE-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H44N4O.C2HF3O2/c1-36(2)23-24-37(33(38)19-14-27-7-3-4-8-27)26-29-12-17-31(18-13-29)30-15-10-28(11-16-30)25-34-22-20-32-9-5-6-21-35-32;3-2(4,5)1(6)7/h5-6,9-13,15-18,21,27,34H,3-4,7-8,14,19-20,22-26H2,1-2H3;(H,6,7)
PubChem CID44397360
ChEMBLCHEMBL186849
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Experimental Data

ParameterValueReferenceDatabase source
Ki31.62 nMPMID16002289ChEMBL

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