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Name:CHEMBL188620
PubChem ID:44397578
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13N7O/c1-6(4-12)18-8-2-3-14-5-7(8)15-11(18)9-10(13)17-19-16-9/h2-3,5-6H,4,12H2,1H3,(H2,13,17)
SMILES:NCC(n1c(nc2c1ccnc2)c1nonc1N)C

Properties:
Formula:C11H13N7OAtoms:19
Molecular Weight:259.267Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:1.8647
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415418
CHEMBL188620