Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL188048
PubChem ID:11680113
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H8N6O/c1-15-6-2-3-11-4-5(6)12-9(15)7-8(10)14-16-13-7/h2-4H,1H3,(H2,10,14)
SMILES:Nc1nonc1c1nc2c(n1C)ccnc2

Properties:
Formula:C9H8N6OAtoms:16
Molecular Weight:216.199Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:1.1817
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
4-(9-methyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)-1,2,5-ox
CHEBI:414933
CHEMBL188048
CID11680113
NCGC00241990-01