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Name:CHEMBL191104
PubChem ID:44397686
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H13N5/c1-2-18-11-5-7-15-8-10(11)17-13(18)9-4-3-6-16-12(9)14/h3-8H,2H2,1H3,(H2,14,16)
SMILES:CCn1c(nc2c1ccnc2)c1cccnc1N

Properties:
Formula:C13H13N5Atoms:18
Molecular Weight:239.276Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:1
logP:2.6766
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415570
CHEMBL191104