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GPCR

NameFree fatty acid receptor 1
SpeciesRattus norvegicus (Rat)
GeneFfar1
SynonymFFA1 receptor
FFA1R
G protein-coupled receptor 40
G-protein coupled receptor 40
GPR40
DiseaseN/A for non-human GPCRs
Length300
Amino acid sequenceMDLPPQLSFALYVSAFALGFPLNLLAIRGAVSHAKLRLTPSLVYTLHLACSDLLLAITLPLKAVEALASGVWPLPLPFCPVFALAHFAPLYAGGGFLAALSAGRYLGAAFPFGYQAIRRPCYSWGVCVAIWALVLCHLGLALGLEAPRGWVDNTTSSLGINIPVNGSPVCLEAWDPDSARPARLSFSILLFFLPLVITAFCYVGCLRALVHSGLSHKRKLRAAWVAGGALLTLLLCLGPYNASNVASFINPDLEGSWRKLGLITGAWSVVLNPLVTGYLGTGPGQGTICVTRTPRGTIQK
UniProtQ8K3T4
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL1795180
IUPHARN/A
DrugBankN/A

Ligand

NameSCHEMBL17419073
Molecular formulaC27H30FN3O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(5-fluoro-2-methoxypyridin-4-yl)-6-(2-methylpropoxy)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight495.551
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP4.6
SynonymsUS9688642, 12
BDBM168159
Inchi KeyJVHQJROTKODAGV-NRFANRHFSA-N
Inchi IDInChI=1S/C27H30FN3O5/c1-16(2)14-36-27-26(22-10-24(34-3)29-13-23(22)28)30-12-19(31-27)15-35-20-6-4-5-18(9-20)21(11-25(32)33)17-7-8-17/h4-6,9-10,12-13,16-17,21H,7-8,11,14-15H2,1-3H3,(H,32,33)/t21-/m0/s1
PubChem CID118645821
ChEMBLN/A
IUPHARN/A
BindingDB168159
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC5022.0 nMN/ABindingDB

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