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Name:CHEMBL188240
PubChem ID:44396990
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N6O2/c1-3-18-7-5-6-14-12(19-4-2)8(7)15-11(18)9-10(13)17-20-16-9/h5-6H,3-4H2,1-2H3,(H2,13,17)
SMILES:CCOc1nccc2c1nc(n2CC)c1nonc1N

Properties:
Formula:C12H14N6O2Atoms:20
Molecular Weight:274.279Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:2.0633
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414505
CHEMBL188240
NCGC00242031-01