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Ligand

NameCHEMBL3927879
Molecular formulaC21H17FO4
IUPAC name3-[5-[5-(cyclopropanecarbonyl)-2-fluorophenyl]-1-benzofuran-2-yl]propanoic acid
Molecular weight352.361
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.0
SynonymsBDBM50203646
Inchi KeyZBFAQUJBQJNPBX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H17FO4/c22-18-6-3-14(21(25)12-1-2-12)11-17(18)13-4-7-19-15(9-13)10-16(26-19)5-8-20(23)24/h3-4,6-7,9-12H,1-2,5,8H2,(H,23,24)
PubChem CID134141029
ChEMBLCHEMBL3927879
IUPHARN/A
BindingDB50203646
DrugBankN/A

Structure

SDF download

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

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
553064Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300
553062Free fatty acid receptor 4Q5NUL3FFAR4Homo sapiens (Human)377
553063Free fatty acid receptor 4Q7TMA4Ffar4Mus musculus (Mouse)361

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