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Name:CHEMBL361170
PubChem ID:11674428
Pathway:-
InChI:InChI=1S/C20H21N3O2/c24-18(13-7-2-1-4-9-16-10-5-3-6-11-16)20-23-22-19(25-20)17-12-8-14-21-15-17/h3,5-6,8,10-12,14-15H,1-2,4,7,9,13H2
SMILES:O=C(c1nnc(o1)c1cccnc1)CCCCCCc1ccccc1

Properties:
Formula:C20H21N3O2Atoms:25
Molecular Weight:335.4Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:0
logP:4.5075
Targets:
Synonyms:
7-phenyl-1-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)heptan-1-one
CHEBI:401704
CHEMBL361170
CID11674428