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Name:CHEMBL361678
PubChem ID:44397421
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H14N6/c1-3-18-9-4-5-14-6-8(9)15-12(18)10-7(2)16-17-11(10)13/h4-6H,3H2,1-2H3,(H3,13,16,17)
SMILES:CCn1c(nc2c1ccnc2)c1c(C)[nH]nc1N

Properties:
Formula:C12H14N6Atoms:18
Molecular Weight:242.28Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:2
logP:2.3131
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415202
CHEMBL361678