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Name:CHEMBL96375
PubChem ID:44327066
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O2/c1-24-13-10-11-14(19(12-13)25-2)15-7-5-9-18-20(15)21(22)16-6-3-4-8-17(16)23-18/h3-4,6,8,10-12,15H,5,7,9H2,1-2H3,(H2,22,23)
SMILES:COc1cc(OC)ccc1C1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C21H22N2O2Atoms:25
Molecular Weight:334.412Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.8836
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253863
CHEMBL96375