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Ligand

NameCHEMBL3616652
Molecular formulaC17H16FNO5
IUPAC name2-[2-fluoro-4-(2-phenoxypropanoylamino)phenoxy]acetic acid
Molecular weight333.315
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.9
SynonymsBDBM50120864
Inchi KeyBOUKLDZOFOGRSX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H16FNO5/c1-11(24-13-5-3-2-4-6-13)17(22)19-12-7-8-15(14(18)9-12)23-10-16(20)21/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)
PubChem CID122189672
ChEMBLCHEMBL3616652
IUPHARN/A
BindingDB50120864
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
466503Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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