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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

NameCHEMBL594744
Molecular formulaC16H17ClN2O
IUPAC name2-(4-chlorophenyl)-3-methyl-N-pyridin-3-ylbutanamide
Molecular weight288.775
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP3.6
SynonymsBDBM50305948
rac-2-(4-chlorophenyl)-3-methyl-N-(pyridin-3-yl)butanamide
Inchi KeyILCJEENXGVKZEJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H17ClN2O/c1-11(2)15(12-5-7-13(17)8-6-12)16(20)19-14-4-3-9-18-10-14/h3-11,15H,1-2H3,(H,19,20)
PubChem CID46226142
ChEMBLCHEMBL594744
IUPHARN/A
BindingDB50305948
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
Efficacy73.0 %PMID20005104ChEMBL
IC5049000.0 nMPMID20005104BindingDB,ChEMBL

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