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Name:CHEMBL328695
PubChem ID:14536425
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H19N3/c1-2-17-12-8-5-9-13-14(12)15(16)10-6-3-4-7-11(10)18-13/h3-4,6-7,12,17H,2,5,8-9H2,1H3,(H2,16,18)
SMILES:CCNC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C15H19N3Atoms:18
Molecular Weight:241.331Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:2
logP:3.776
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:254036
CHEMBL328695