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Name:CHEMBL328904
PubChem ID:44327137
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O/c1-2-18-13-9-5-8-12-14(13)15(16)10-6-3-4-7-11(10)17-12/h3-4,6-7,13H,2,5,8-9H2,1H3,(H2,16,17)
SMILES:CCOC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C15H18N2OAtoms:18
Molecular Weight:242.316Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.8121
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:254037
CHEMBL328904