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Name:CHEMBL321339
PubChem ID:14536420
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N5/c14-13-8-4-1-2-5-9(8)16-10-6-3-7-11(12(10)13)17-18-15/h1-2,4-5,11H,3,6-7H2,(H2,14,16)
SMILES:[N-]=[N+]=NC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C13H13N5Atoms:18
Molecular Weight:239.276Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:3.53866
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253923
CHEMBL321339