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Name:CHEMBL185710
PubChem ID:44397010
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H10N6O/c1-2-16-7-5-12-4-3-6(7)13-10(16)8-9(11)15-17-14-8/h3-5H,2H2,1H3,(H2,11,15)
SMILES:CCn1c(nc2c1cncc2)c1nonc1N

Properties:
Formula:C10H10N6OAtoms:17
Molecular Weight:230.226Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:1.6646
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414535
CHEMBL185710
NCGC00241961-01