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Name:CHEMBL188571
PubChem ID:44397230
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H11N3O/c1-2-15-11-3-5-13-7-10(11)14-12(15)9-4-6-16-8-9/h3-8H,2H2,1H3
SMILES:CCn1c(nc2c1ccnc2)c1cocc1

Properties:
Formula:C12H11N3OAtoms:16
Molecular Weight:213.235Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.7112
Targets:
NameUniprot IDSourceReferencesInteraction
Ribosomal protein S6 kinase alpha-5KS6A5_HUMANBindingDB-shows
Synonyms:
CHEBI:414875
CHEMBL188571