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Name:CHEMBL123762
PubChem ID:10400090
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2O/c17-16(11-12-5-2-1-3-6-12)10-4-7-14-13(16)8-9-15(19)18-14/h1-3,5-6,8-9H,4,7,10-11,17H2,(H,18,19)
SMILES:O=c1ccc2c([nH]1)CCCC2(N)Cc1ccccc1

Properties:
Formula:C16H18N2OAtoms:19
Molecular Weight:254.327Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:2
logP:2.8082
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-amino-5-benzyl-1,6,7,8-tetrahydroquinolin-2-one
CHEBI:299667
CHEMBL123762
CID10400090