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GPCR

NameFree fatty acid receptor 2
SpeciesHomo sapiens (Human)
GeneFFAR2
SynonymFFA2R
G protein-coupled receptor 43
G-protein coupled receptor 43
GPCR3
GPR43
[ Show all ]
DiseaseAbortion
Diabetes
Length330
Amino acid sequenceMLPDWKSSLILMAYIIIFLTGLPANLLALRAFVGRIRQPQPAPVHILLLSLTLADLLLLLLLPFKIIEAASNFRWYLPKVVCALTSFGFYSSIYCSTWLLAGISIERYLGVAFPVQYKLSRRPLYGVIAALVAWVMSFGHCTIVIIVQYLNTTEQVRSGNEITCYENFTDNQLDVVLPVRLELCLVLFFIPMAVTIFCYWRFVWIMLSQPLVGAQRRRRAVGLAVVTLLNFLVCFGPYNVSHLVGYHQRKSPWWRSIAVVFSSLNASLDPLLFYFSSSVVRRAFGRGLQVLRNQGSSLLGRRGKDTAEGTNEDRGVGQGEGMPSSDFTTE
UniProtO15552
Protein Data BankN/A
GPCR-HGmod modelO15552
3D structure modelThis predicted structure model is from GPCR-EXP O15552.
BioLiPN/A
Therapeutic Target DatabaseT28213
ChEMBLCHEMBL5493
IUPHAR226
DrugBankN/A

Ligand

NameCHEMBL594974
Molecular formulaC15H14ClFN2OS
IUPAC name1-(4-chlorophenyl)-N-(5-fluoro-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
Molecular weight324.798
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50305931
1-(4-chlorophenyl)-N-(5-fluorothiazol-2-yl)cyclopentanecarboxamide
Inchi KeyCTGZTILKRROOMM-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H14ClFN2OS/c16-11-5-3-10(4-6-11)15(7-1-2-8-15)13(20)19-14-18-9-12(17)21-14/h3-6,9H,1-2,7-8H2,(H,18,19,20)
PubChem CID46226361
ChEMBLCHEMBL594974
IUPHARN/A
BindingDB50305931
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy88.0 %PMID20005104ChEMBL
IC505000.0 nMPMID20005104BindingDB,ChEMBL

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