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

Drug Details

add
Name:CHEMBL39412
PubChem ID:44285344
Pathway:-
InChI:InChI=1S/C21H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-22-18-19-24-21/h9-10,18-19H,2-8,11-17H2,1H3/b10-9-
SMILES:CCCCCCCC/C=C\CCCCCCCC(=O)c1ncco1

Properties:
Formula:C21H35NO2Atoms:24
Molecular Weight:333.508Rotatable Bonds:16
H-bond Acceptors:3H-bond Donors:0
logP:6.8948
Targets:
Synonyms:
CHEBI:155550
CHEMBL39412