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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

NameSCHEMBL17418823
Molecular formulaC27H27FN2O6
IUPAC name(3S)-3-cyclopropyl-3-[3-[[5-(2-fluoro-5-methoxyphenyl)-6-(oxetan-3-yloxy)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight494.519
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP3.7
SynonymsUS9688642, 41
BDBM168192
Inchi KeyFXGAMSDSYFEUTK-QFIPXVFZSA-N
Inchi IDInChI=1S/C27H27FN2O6/c1-33-19-7-8-24(28)23(10-19)26-27(36-21-14-34-15-21)30-18(12-29-26)13-35-20-4-2-3-17(9-20)22(11-25(31)32)16-5-6-16/h2-4,7-10,12,16,21-22H,5-6,11,13-15H2,1H3,(H,31,32)/t22-/m0/s1
PubChem CID118645601
ChEMBLN/A
IUPHARN/A
BindingDB168192
DrugBankN/A

Structure

SDF download

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

Experimental Data

ParameterValueReferenceDatabase source
EC50485.0 nMN/ABindingDB

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