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Name:CHEMBL361257
PubChem ID:44397418
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N4/c1-2-17-12-5-7-15-9-11(12)16-13(17)10-4-3-6-14-8-10/h3-9H,2H2,1H3
SMILES:CCn1c(nc2c1ccnc2)c1cccnc1

Properties:
Formula:C13H12N4Atoms:17
Molecular Weight:224.261Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.5132
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415199
CHEMBL361257