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Name:CHEMBL96406
PubChem ID:14536424
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3/c1-9-16-12-7-4-8-13-14(12)15(17-9)10-5-2-3-6-11(10)18-13/h2-3,5-6,12H,4,7-8H2,1H3,(H,16,17)
SMILES:CC1=NC2CCCc3c2c(N1)c1ccccc1n3

Properties:
Formula:C15H15N3Atoms:18
Molecular Weight:237.3Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:1
logP:3.0297
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253975
CHEMBL96406