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Name:CHEMBL96643
PubChem ID:44327020
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O/c1-2-10-19-14-9-5-8-13-15(14)16(17)11-6-3-4-7-12(11)18-13/h3-4,6-7,14H,2,5,8-10H2,1H3,(H2,17,18)
SMILES:CCCOC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C16H20N2OAtoms:19
Molecular Weight:256.343Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.2022
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253742
CHEMBL96643