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Name:CHEMBL329526
PubChem ID:44327159
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O/c1-2-3-11-20-15-10-6-9-14-16(15)17(18)12-7-4-5-8-13(12)19-14/h4-5,7-8,15H,2-3,6,9-11H2,1H3,(H2,18,19)
SMILES:CCCCOC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C17H22N2OAtoms:20
Molecular Weight:270.369Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.5923
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:254073
CHEMBL329526