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Name:CHEMBL121082
PubChem ID:10263358
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H20N2O/c1-10(2)8-9-16-13-5-3-4-12(15)11(13)6-7-14(16)17/h6-8,12H,3-5,9,15H2,1-2H3
SMILES:NC1CCCc2c1ccc(=O)n2CC=C(C)C

Properties:
Formula:C14H20N2OAtoms:17
Molecular Weight:232.321Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:2.8509
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-amino-1-(3-methylbut-2-enyl)-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:299678
CHEMBL121082
CID10263358