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Name:CHEMBL180625
PubChem ID:11631387
Pathway:-
InChI:InChI=1S/C20H21N3O2/c24-18(11-7-2-1-4-8-16-9-5-3-6-10-16)20-23-22-19(25-20)17-12-14-21-15-13-17/h3,5-6,9-10,12-15H,1-2,4,7-8,11H2
SMILES:O=C(c1nnc(o1)c1ccncc1)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-4-yl-1,3,4-oxadiazol-2-yl)heptan-1-one
CHEBI:401719
CHEMBL180625
CID11631387