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Name:CHEMBL186343
PubChem ID:44397012
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N6O/c1-2-22-11-8-9-18-12(10-6-4-3-5-7-10)13(11)19-16(22)14-15(17)21-23-20-14/h3-9H,2H2,1H3,(H2,17,21)
SMILES:CCn1c(nc2c1ccnc2c1ccccc1)c1nonc1N

Properties:
Formula:C16H14N6OAtoms:23
Molecular Weight:306.322Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:1
logP:3.3316
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414537
CHEMBL186343