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Name:CHEMBL96889
PubChem ID:44327016
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N2O/c1-17-12-8-4-7-11-13(12)14(15)9-5-2-3-6-10(9)16-11/h2-3,5-6,12H,4,7-8H2,1H3,(H2,15,16)
SMILES:COC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C14H16N2OAtoms:17
Molecular Weight:228.29Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.422
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253730
CHEMBL96889