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Name:CHEMBL186317
PubChem ID:44397422
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H13N7O/c16-7-9-2-1-3-10(6-9)22-12-4-5-18-8-11(12)19-15(22)13-14(17)21-23-20-13/h1-6,8H,7,16H2,(H2,17,21)
SMILES:NCc1cccc(c1)n1c(nc2c1ccnc2)c1nonc1N

Properties:
Formula:C15H13N7OAtoms:23
Molecular Weight:307.31Rotatable Bonds:3
H-bond Acceptors:8H-bond Donors:2
logP:2.7929
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:415203
CHEMBL186317