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GPCR

NameFree fatty acid receptor 4
SpeciesMus musculus (Mouse)
GeneFfar4
SynonymOmega-3 fatty acid receptor 1
O3FAR1
GT01
GPR129
GPR120
[ Show all ]
DiseaseN/A for non-human GPCRs
Length361
Amino acid sequenceMSPECAQTTGPGPSHTLDQVNRTHFPFFSDVKGDHRLVLSVVETTVLGLIFVVSLLGNVCALVLVARRRRRGATASLVLNLFCADLLFTSAIPLVLVVRWTEAWLLGPVVCHLLFYVMTMSGSVTILTLAAVSLERMVCIVRLRRGLSGPGRRTQAALLAFIWGYSALAALPLCILFRVVPQRLPGGDQEIPICTLDWPNRIGEISWDVFFVTLNFLVPGLVIVISYSKILQITKASRKRLTLSLAYSESHQIRVSQQDYRLFRTLFLLMVSFFIMWSPIIITILLILIQNFRQDLVIWPSLFFWVVAFTFANSALNPILYNMSLFRNEWRKIFCCFFFPEKGAIFTDTSVRRNDLSVISS
UniProtQ7TMA4
Protein Data BankN/A
GPCR-HGmod modelN/A
3D structure modelNo available structures or models
BioLiPN/A
Therapeutic Target DatabaseN/A
ChEMBLCHEMBL2052036
IUPHARN/A
DrugBankN/A

Ligand

NameCHEMBL3964985
Molecular formulaC19H17F4NO3
IUPAC name4-[1-[2-fluoro-5-(trifluoromethoxy)phenyl]piperidin-4-yl]benzoic acid
Molecular weight383.343
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50208071
Inchi KeyFVEGBGXNQWDPFY-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17F4NO3/c20-16-6-5-15(27-19(21,22)23)11-17(16)24-9-7-13(8-10-24)12-1-3-14(4-2-12)18(25)26/h1-6,11,13H,7-10H2,(H,25,26)
PubChem CID134150871
ChEMBLCHEMBL3964985
IUPHARN/A
BindingDB50208071
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Experimental Data

ParameterValueReferenceDatabase source
EC50<10000.0 nMPMID28105274BindingDB,ChEMBL

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