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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

NameSCHEMBL17418762
Molecular formulaC31H35FN2O5
IUPAC name(3S)-3-[3-[[6-cycloheptyloxy-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl]methoxy]phenyl]-3-cyclopropylpropanoic acid
Molecular weight534.628
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP6.3
SynonymsBDBM168157
US9688642, 27
(3S)-3-(3-((6-(Cycloheptyloxy)-5-(2-fluoro-5-methoxyphenyl)pyrazin-2-yl)methoxy)phenyl)-3-cyclopropylpropanoic acid
NUIAFSGPWFFSBS-SANMLTNESA-N
Inchi KeyNUIAFSGPWFFSBS-SANMLTNESA-N
Inchi IDInChI=1S/C31H35FN2O5/c1-37-24-13-14-28(32)27(16-24)30-31(39-23-8-4-2-3-5-9-23)34-22(18-33-30)19-38-25-10-6-7-21(15-25)26(17-29(35)36)20-11-12-20/h6-7,10,13-16,18,20,23,26H,2-5,8-9,11-12,17,19H2,1H3,(H,35,36)/t26-/m0/s1
PubChem CID118645543
ChEMBLN/A
IUPHARN/A
BindingDB168157
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
EC5041.0 nMN/ABindingDB

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