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Name:CHEMBL424976
PubChem ID:11652690
Pathway:-
InChI:InChI=1S/C19H19N3O2/c23-17(13-6-2-5-11-15-9-3-1-4-10-15)19-22-21-18(24-19)16-12-7-8-14-20-16/h1,3-4,7-10,12,14H,2,5-6,11,13H2
SMILES:O=C(c1nnc(o1)c1ccccn1)CCCCCc1ccccc1

Properties:
Formula:C19H19N3O2Atoms:24
Molecular Weight:321.373Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:4.1174
Targets:
Synonyms:
6-phenyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)hexan-1-one
CHEBI:401720
CHEMBL424976
CID11652690