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Ligand

NameCHEMBL3600994
Molecular formulaC19H16ClNO4
IUPAC name3-[4-[[2-(3-chlorophenyl)-1,3-oxazol-4-yl]methoxy]phenyl]propanoic acid
Molecular weight357.79
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.9
SynonymsBDBM50107313
Inchi KeyBHVFPYLGDVRHLH-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H16ClNO4/c20-15-3-1-2-14(10-15)19-21-16(12-25-19)11-24-17-7-4-13(5-8-17)6-9-18(22)23/h1-5,7-8,10,12H,6,9,11H2,(H,22,23)
PubChem CID122184685
ChEMBLCHEMBL3600994
IUPHARN/A
BindingDB50107313
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
465893Free fatty acid receptor 1O14842FFAR1Homo sapiens (Human)300

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