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Name:CHEMBL361690
PubChem ID:44397023
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H6N6O/c9-7-6(13-15-14-7)8-11-4-1-2-10-3-5(4)12-8/h1-3,13H,(H2,9,14)/b8-6+
SMILES:Nc1no[nH]/c/1=C\1/N=c2c(=N1)ccnc2

Properties:
Formula:C8H6N6OAtoms:15
Molecular Weight:202.173Rotatable Bonds:0
H-bond Acceptors:6H-bond Donors:2
logP:-2.2679
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414558
CHEMBL361690