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Name:CHEMBL189120
PubChem ID:44397172
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H16N6/c1-4-19-10-5-6-15-7-9(10)16-13(19)11-8(2)18(3)17-12(11)14/h5-7H,4H2,1-3H3,(H2,14,17)
SMILES:CCn1c(nc2c1ccnc2)c1c(N)nn(c1C)C

Properties:
Formula:C13H16N6Atoms:19
Molecular Weight:256.306Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.3235
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414789
CHEMBL189120