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Name:CHEMBL126078
PubChem ID:9889814
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H21NO4/c31-26(32)19-33-23-15-9-14-22(18-23)24-16-7-8-17-25(24)29-30-27(20-10-3-1-4-11-20)28(34-29)21-12-5-2-6-13-21/h1-18H,19H2,(H,31,32)
SMILES:OC(=O)COc1cccc(c1)c1ccccc1c1nc(c(o1)c1ccccc1)c1ccccc1

Properties:
Formula:C29H21NO4Atoms:34
Molecular Weight:447.481Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:6.806
Targets:
Synonyms:
2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenyl]phenoxy]acetic Acid
CHEBI:310705
CHEMBL126078
CID9889814