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Name:CHEMBL189773
PubChem ID:44397452
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N7O/c12-3-1-5-18-8-2-4-14-6-7(8)15-11(18)9-10(13)17-19-16-9/h2,4,6H,1,3,5,12H2,(H2,13,17)
SMILES:NCCCn1c(nc2c1ccnc2)c1nonc1N

Properties:
Formula:C11H13N7OAtoms:19
Molecular Weight:259.267Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:1.6938
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415238
CHEMBL189773