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Name:CHEMBL15043
PubChem ID:11139995
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4/c1-10-15-16(14(17)12-8-5-9-13(12)18-15)20(19-10)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H2,17,18)
SMILES:Nc1c2CCCc2nc2c1n(nc2C)c1ccccc1

Properties:
Formula:C16H16N4Atoms:20
Molecular Weight:264.325Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:3.381
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:115840
CHEMBL15043
CID 11139995
CID11139995