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Name:CHEMBL349428
PubChem ID:15043993
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-12-7-3-1-6-10(17)13(7)15-8-4-2-5-9(16)11(8)12/h1,3,6,9,16-17H,2,4-5H2,(H2,14,15)
SMILES:OC1CCCc2c1c(N)c1c(n2)c(O)ccc1

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:0
H-bond Acceptors:4H-bond Donors:3
logP:2.4735
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:383411
CHEMBL349428