EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:233471 - 6-Hydroxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one

ChEBI IDCHEBI:233471
ChEBI Name6-Hydroxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one
Stars
SubmitterCeri
DownloadsMolfile
FormulaC14H9N3O2
Net Charge0
Average Mass251.245
Monoisotopic Mass251.06948
SMILESO=c1nc2c(nc3ccccn32)c2cccc(O)c12
InChIInChI=1S/C14H9N3O2/c18-9-5-3-4-8-11(9)14(19)16-13-12(8)15-10-6-1-2-7-17(10)13/h1-7,18H,(H,16,19)
InChIKeyICRYFRVXPJVURT-UHFFFAOYSA-N
Roles Classification
Biological Role:
EC 2.7.11.22 (cyclin-dependent kinase) inhibitor  An EC 2.7.11.* (protein-serine/threonine kinase) inhibitor that interferes with the action of cyclin-dependent kinase (EC 2.7.11.22).
ChEBI Ontology
Outgoing Relation(s)
6-Hydroxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one (CHEBI:233471) has role EC 2.7.11.22 (cyclin-dependent kinase) inhibitor (CHEBI:82665)
6-Hydroxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one (CHEBI:233471) is a organic heterotetracyclic compound (CHEBI:38163)
IUPAC Name 
6-hydroxy-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),3,5,12,14,16-heptaen-8-one
Synonym  Source
CDK inhibitor 13-1-eSUBMITTER