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Name:CHEMBL188806
PubChem ID:44397711
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N7O/c14-12-11(18-21-19-12)13-17-9-7-16-5-3-10(9)20(13)8-2-1-4-15-6-8/h3,5,7-8,15H,1-2,4,6H2,(H2,14,19)
SMILES:Nc1nonc1c1nc2c(n1C1CCCNC1)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:415605
CHEMBL188806