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Name:CHEMBL95066
PubChem ID:14536423
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H17N3O/c1-9(19)17-12-7-4-8-13-14(12)15(16)10-5-2-3-6-11(10)18-13/h2-3,5-6,12H,4,7-8H2,1H3,(H2,16,18)(H,17,19)
SMILES:CC(=O)NC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C15H17N3OAtoms:19
Molecular Weight:255.315Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:2
logP:3.3026
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253393
CHEMBL95066