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Name:CHEMBL364413
PubChem ID:44397285
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N6O/c1-3-17-7-4-5-13-6(2)8(7)14-11(17)9-10(12)16-18-15-9/h4-5H,3H2,1-2H3,(H2,12,16)
SMILES:CCn1c(nc2c1ccnc2C)c1nonc1N

Properties:
Formula:C11H12N6OAtoms:18
Molecular Weight:244.253Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:1.973
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414977
CHEMBL364413