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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

NameSCHEMBL17418785
Molecular formulaC31H35FN2O5
IUPAC name(3S)-3-cyclopropyl-3-[3-[[6-[(3,3-dimethylcyclobutyl)methoxy]-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]propanoic acid
Molecular weight534.628
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.9
SynonymsBDBM168199
US9688642, 42
(3S)-3-Cyclopropyl-3-(3-((6-((3,3-dimethylcyclobutyl)methoxy)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl)methoxy)phenyl)propanoic acid
MAWNYSVJWWGRIH-VWLOTQADSA-N
Inchi KeyMAWNYSVJWWGRIH-VWLOTQADSA-N
Inchi IDInChI=1S/C31H35FN2O5/c1-31(2)14-19(15-31)17-39-30-29(26-12-23(37-3)9-10-27(26)32)33-16-22(34-30)18-38-24-6-4-5-21(11-24)25(13-28(35)36)20-7-8-20/h4-6,9-12,16,19-20,25H,7-8,13-15,17-18H2,1-3H3,(H,35,36)/t25-/m0/s1
PubChem CID118645565
ChEMBLN/A
IUPHARN/A
BindingDB168199
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC5030.0 nMN/ABindingDB

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