Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL363054
PubChem ID:44397097
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N7O/c14-12-11(18-21-19-12)13-17-9-7-16-6-3-10(9)20(13)8-1-4-15-5-2-8/h3,6-8,15H,1-2,4-5H2,(H2,14,19)
SMILES:Nc1nonc1c1nc2c(n1C1CCNCC1)ccnc2

Properties:
Formula:C13H15N7OAtoms:21
Molecular Weight:285.305Rotatable Bonds:2
H-bond Acceptors:8H-bond Donors:2
logP:1.898
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414675
CHEMBL363054