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Ligand

NameCHEMBL2315249
Molecular formulaC18H16O3
IUPAC name3-[4-[2-[2-(hydroxymethyl)phenyl]ethynyl]phenyl]propanoic acid
Molecular weight280.323
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsSCHEMBL12087493
Inchi KeyBGYHRAMMUCXREZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16O3/c19-13-17-4-2-1-3-16(17)11-9-14-5-7-15(8-6-14)10-12-18(20)21/h1-8,19H,10,12-13H2,(H,20,21)
PubChem CID58319142
ChEMBLCHEMBL2315249
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
23531Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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