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Name:CHEMBL116533
PubChem ID:10001781
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23NO4/c28-23(29)17-9-10-18-30-22-16-8-7-15-21(22)26-27-24(19-11-3-1-4-12-19)25(31-26)20-13-5-2-6-14-20/h1-8,11-16H,9-10,17-18H2,(H,28,29)
SMILES:OC(=O)CCCCOc1ccccc1c1nc(c(o1)c1ccccc1)c1ccccc1

Properties:
Formula:C26H23NO4Atoms:31
Molecular Weight:413.465Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.3093
Targets:
Synonyms:
5-[2-(4,5-diphenyl-1,3-oxazol-2-yl)phenoxy]pentanoic Acid
CHEBI:292480
CHEMBL116533
CID10001781