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Name:CHEMBL182206
PubChem ID:11695972
Pathway:-
InChI:InChI=1S/C21H23N3O2/c25-19(21-24-23-20(26-21)18-14-9-10-16-22-18)15-8-3-1-2-5-11-17-12-6-4-7-13-17/h4,6-7,9-10,12-14,16H,1-3,5,8,11,15H2
SMILES:O=C(c1nnc(o1)c1ccccn1)CCCCCCCc1ccccc1

Properties:
Formula:C21H23N3O2Atoms:26
Molecular Weight:349.426Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:0
logP:4.8976
Targets:
Synonyms:
8-phenyl-1-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)octan-1-one
CHEBI:401636
CHEMBL182206
CID11695972