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Name:CHEMBL372432
PubChem ID:44397687
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N4O/c1-2-17-11-5-7-14-8-10(11)16-12(17)9-4-3-6-15-13(9)18/h3-8,16H,2H2,1H3/b12-9+
SMILES:CCn1/c(=C/2\C=CC=NC2=O)/[nH]c2c1ccnc2

Properties:
Formula:C13H12N4OAtoms:18
Molecular Weight:240.261Rotatable Bonds:1
H-bond Acceptors:4H-bond Donors:1
logP:0.4189
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415571
CHEMBL372432