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Name:CHEMBL188433
PubChem ID:44397284
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H10N6O/c15-13-12(18-21-19-13)14-17-10-8-16-7-6-11(10)20(14)9-4-2-1-3-5-9/h1-8H,(H2,15,19)
SMILES:Nc1nonc1c1nc2c(n1c1ccccc1)ccnc2

Properties:
Formula:C14H10N6OAtoms:21
Molecular Weight:278.269Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:2.6339
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414974
CHEMBL188433