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Name:CHEMBL363258
PubChem ID:44397451
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H15N7O/c13-4-1-2-6-19-9-3-5-15-7-8(9)16-12(19)10-11(14)18-20-17-10/h3,5,7H,1-2,4,6,13H2,(H2,14,18)
SMILES:NCCCCn1c(nc2c1ccnc2)c1nonc1N

Properties:
Formula:C12H15N7OAtoms:20
Molecular Weight:273.294Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:2.0839
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415237
CHEMBL363258