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Name:CHEMBL326547
PubChem ID:44342434
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H18N2O/c1-2-10-9-4-3-7-14(10,15)11-5-6-13(17)16-12(11)8-9/h2,5-6,9H,3-4,7-8,15H2,1H3,(H,16,17)/b10-2+/t9?,14-/m1/s1
SMILES:C/C=C/1\C2CCC[C@]1(N)c1c(C2)[nH]c(=O)cc1

Properties:
Formula:C14H18N2OAtoms:17
Molecular Weight:230.306Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.5317
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:288927
CHEMBL326547