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

Drug Details

add
Name:CHEMBL121401
PubChem ID:10397713
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H16N2O/c1-11(12)7-3-4-9-8(11)5-6-10(14)13(9)2/h5-6H,3-4,7,12H2,1-2H3
SMILES:Cn1c2CCCC(c2ccc1=O)(C)N

Properties:
Formula:C11H16N2OAtoms:14
Molecular Weight:192.258Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:1.5958
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-amino-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one
CHEBI:300178
CHEMBL121401
CID10397713