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Name:CHEMBL365072
PubChem ID:44397147
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N6O/c1-3-7-9-8(5-6-14-7)18(4-2)12(15-9)10-11(13)17-19-16-10/h5-6H,3-4H2,1-2H3,(H2,13,17)
SMILES:CCc1nccc2c1nc(n2CC)c1nonc1N

Properties:
Formula:C12H14N6OAtoms:19
Molecular Weight:258.279Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:2.227
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414760
CHEMBL365072
NCGC00241989-01