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Name:CHEMBL329465
PubChem ID:14536421
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N3/c14-9-5-3-7-11-12(9)13(15)8-4-1-2-6-10(8)16-11/h1-2,4,6,9H,3,5,7,14H2,(H2,15,16)
SMILES:NC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C13H15N3Atoms:16
Molecular Weight:213.278Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:2
logP:3.4346
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253743
CHEMBL329465