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Name:CHEMBL430712
PubChem ID:10967383
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H16N4/c1-10-14-15(17)12-8-5-9-13(12)18-16(14)20(19-10)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3,(H2,17,18)
SMILES:Cc1nn(c2c1c(N)c1CCCc1n2)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:115839
CHEMBL430712
CID 10967383
CID10967383