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Name:CHEMBL363990
PubChem ID:44396989
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H12N6O2/c1-3-17-6-4-5-13-11(18-2)7(6)14-10(17)8-9(12)16-19-15-8/h4-5H,3H2,1-2H3,(H2,12,16)
SMILES:COc1nccc2c1nc(n2CC)c1nonc1N

Properties:
Formula:C11H12N6O2Atoms:19
Molecular Weight:260.252Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:1
logP:1.6732
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414504
CHEMBL363990