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Ligand

NameCHEMBL3616647
Molecular formulaC15H12FNO4
IUPAC name2-(4-benzamido-2-fluorophenoxy)acetic acid
Molecular weight289.262
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.1
SynonymsN/A
Inchi KeyBHXKCRJKXWJWDK-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H12FNO4/c16-12-8-11(6-7-13(12)21-9-14(18)19)17-15(20)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,20)(H,18,19)
PubChem CID122189667
ChEMBLCHEMBL3616647
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
465897Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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