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Name:CHEMBL331390
PubChem ID:9971488
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H30N2O/c1-5-13-20-16-8-6-7-15(14(16)9-10-17(20)21)19-12-11-18(2,3)4/h9-10,15,19H,5-8,11-13H2,1-4H3
SMILES:CCCn1c(=O)ccc2c1CCCC2NCCC(C)(C)C

Properties:
Formula:C18H30N2OAtoms:21
Molecular Weight:290.444Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:4.0524
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
5-(3,3-dimethylbutylamino)-1-propyl-5,6,7,8-tetrahydroquinolin-2-one
CHEBI:299150
CHEMBL331390
CID9971488