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Name:CHEMBL169407
PubChem ID:15043996
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H14N2O2/c14-13-11-7(3-1-5-9(11)16)15-8-4-2-6-10(17)12(8)13/h1,3,5,10,15,17H,2,4,6,14H2
SMILES:OC1CCCc2c1c(N)c1c([nH]2)cccc1=O

Properties:
Formula:C13H14N2O2Atoms:17
Molecular Weight:230.262Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:3
logP:2.0612
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:384914
CHEMBL169407