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Name:CHEMBL366959
PubChem ID:9905153
Pathway:-
InChI:InChI=1S/C20H20N2O2/c23-18(13-6-2-5-11-16-9-3-1-4-10-16)20-22-15-19(24-20)17-12-7-8-14-21-17/h1,3-4,7-10,12,14-15H,2,5-6,11,13H2
SMILES:O=C(c1ncc(o1)c1ccccn1)CCCCCc1ccccc1

Properties:
Formula:C20H20N2O2Atoms:24
Molecular Weight:320.385Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:4.7224
Targets:
Synonyms:
6-phenyl-1-(5-pyridin-2-yl-1,3-oxazol-2-yl)hexan-1-one
CHEBI:396740
CHEMBL366959
CID9905153