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Name:CHEMBL189231
PubChem ID:44397032
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N6O/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/h6-9H,1-5H2,(H2,15,19)
SMILES:Nc1nonc1c1nc2c(n1C1CCCCC1)ccnc2

Properties:
Formula:C14H16N6OAtoms:21
Molecular Weight:284.316Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:3.1499
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414571
CHEMBL189231
NCGC00242118-01