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

Drug Details

add
Name:CHEMBL363546
PubChem ID:44397011
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3/c1-2-17-13-8-9-15-10-12(13)16-14(17)11-6-4-3-5-7-11/h3-10H,2H2,1H3
SMILES:CCn1c(nc2c1ccnc2)c1ccccc1

Properties:
Formula:C14H13N3Atoms:17
Molecular Weight:223.273Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.1182
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414536
CHEMBL363546