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Ligand

NameCHEMBL3616657
Molecular formulaC17H16FNO5
IUPAC name2-[2-fluoro-4-[[2-(3-methylphenoxy)acetyl]amino]phenoxy]acetic acid
Molecular weight333.315
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.8
SynonymsBDBM50120866
2-[4-[[(3-Methylphenoxy)acetyl]amino]-2-fluorophenoxy]acetic acid
Inchi KeyAKNZQIHVIIADQF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16FNO5/c1-11-3-2-4-13(7-11)23-9-16(20)19-12-5-6-15(14(18)8-12)24-10-17(21)22/h2-8H,9-10H2,1H3,(H,19,20)(H,21,22)
PubChem CID122189677
ChEMBLCHEMBL3616657
IUPHARN/A
BindingDB50120866
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
463824Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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