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Name:CHEMBL371391
PubChem ID:44397176
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N6O2/c1-2-22-11-8-9-18-16(23-10-6-4-3-5-7-10)12(11)19-15(22)13-14(17)21-24-20-13/h3-9H,2H2,1H3,(H2,17,21)
SMILES:CCn1c(nc2c1ccnc2Oc1ccccc1)c1nonc1N

Properties:
Formula:C16H14N6O2Atoms:24
Molecular Weight:322.321Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:1
logP:3.4569
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414798
CHEMBL371391