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Name:CHEMBL121250
PubChem ID:9989805
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H14N2O/c1-10(11)6-2-3-8-7(10)4-5-9(13)12-8/h4-5H,2-3,6,11H2,1H3,(H,12,13)
SMILES:CC1(N)CCCc2c1ccc(=O)[nH]2

Properties:
Formula:C10H14N2OAtoms:13
Molecular Weight:178.231Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:1.5854
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-amino-5-methyl-1,6,7,8-tetrahydroquinolin-2-one
CHEBI:300179
CHEMBL121250
CID9989805