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Name:CHEMBL189299
PubChem ID:11356881
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H12N6/c1-2-18-9-3-4-14-7-8(9)17-12(18)10-11(13)16-6-5-15-10/h3-7H,2H2,1H3,(H2,13,16)
SMILES:CCn1c(nc2c1ccnc2)c1nccnc1N

Properties:
Formula:C12H12N6Atoms:18
Molecular Weight:240.264Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:1
logP:2.0716
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
3-(9-ethyl-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-8-yl)pyrazin-2-
CHEBI:415417
CHEMBL189299
CID11356881