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Name:CHEMBL185962
PubChem ID:44397250
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H10N6O/c12-10-9(15-18-16-10)11-14-7-5-13-4-3-8(7)17(11)6-1-2-6/h3-6H,1-2H2,(H2,12,16)
SMILES:Nc1nonc1c1nc2c(n1C1CC1)ccnc2

Properties:
Formula:C11H10N6OAtoms:18
Molecular Weight:242.237Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:1.9796
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414914
CHEMBL185962
NCGC00242225-01