Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL178115
PubChem ID:11709766
Pathway:-
InChI:InChI=1S/C21H22N2O2/c24-19(16-10-2-1-5-11-17-12-6-3-7-13-17)21-23-22-20(25-21)18-14-8-4-9-15-18/h3-4,6-9,12-15H,1-2,5,10-11,16H2
SMILES:O=C(c1nnc(o1)c1ccccc1)CCCCCCc1ccccc1

Properties:
Formula:C21H22N2O2Atoms:25
Molecular Weight:334.412Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:0
logP:5.1125
Targets:
Synonyms:
7-phenyl-1-(5-phenyl-1,3,4-oxadiazol-2-yl)heptan-1-one
CHEBI:401681
CHEMBL178115
CID11709766