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Ligand

NameCHEMBL3899885
Molecular formulaC18H12ClF3O4
IUPAC name3-[5-[2-chloro-5-(trifluoromethoxy)phenyl]-1-benzofuran-2-yl]propanoic acid
Molecular weight384.735
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50203674
Inchi KeyWVFSVTANMRLGDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClF3O4/c19-15-4-2-13(26-18(20,21)22)9-14(15)10-1-5-16-11(7-10)8-12(25-16)3-6-17(23)24/h1-2,4-5,7-9H,3,6H2,(H,23,24)
PubChem CID134133275
ChEMBLCHEMBL3899885
IUPHARN/A
BindingDB50203674
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
552622Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
552620Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
552621Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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