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

Drug Details

add
Name:CHEMBL51682
PubChem ID:15065508
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H20N2O/c1-12(15-11-5-7-13(15)16)6-4-10-14-8-2-3-9-14/h12H,2-3,5,7-11H2,1H3
SMILES:CC(N1CCCC1=O)C#CCN1CCCC1

Properties:
Formula:C13H20N2OAtoms:16
Molecular Weight:220.311Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:0.9723
Targets:
Synonyms:
CHEBI:175464
CHEMBL51682