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Name:CHEMBL294807
PubChem ID:11024616
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19NO5/c1-14-18(21-20(26-14)15-5-3-2-4-6-15)11-12-24-16-7-9-17(10-8-16)25-13-19(22)23/h2-10H,11-13H2,1H3,(H,22,23)
SMILES:OC(=O)COc1ccc(cc1)OCCc1nc(oc1C)c1ccccc1

Properties:
Formula:C20H19NO5Atoms:26
Molecular Weight:353.369Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:1
logP:3.7349
Targets:
Synonyms:
2-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenoxy]acetic Acid
CHEBI:200218
CHEMBL294807
CID11024616