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Name:CHEMBL96542
PubChem ID:14536418
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4/c1-21-9-11-22(12-10-21)16-8-4-7-15-17(16)18(19)13-5-2-3-6-14(13)20-15/h2-3,5-6,16H,4,7-12H2,1H3,(H2,19,20)
SMILES:CN1CCN(CC1)C1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C18H24N4Atoms:22
Molecular Weight:296.41Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:2.8988
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253747
CHEMBL96542