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Name:CHEMBL188457
PubChem ID:44397098
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N7O/c1-2-3-9(13)19-8-4-5-15-6-7(8)16-12(19)10-11(14)18-20-17-10/h4-6,9H,2-3,13H2,1H3,(H2,14,18)
SMILES:CCCC(n1c(nc2c1ccnc2)c1nonc1N)N

Properties:
Formula:C12H15N7OAtoms:20
Molecular Weight:273.294Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:2
logP:2.6024
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414676
CHEMBL188457