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CHEBI:232811 - asnuciclib

ChEBI IDCHEBI:232811
ChEBI Nameasnuciclib
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC15H15FN6O2S2
Net Charge0
Average Mass394.457
Monoisotopic Mass394.06819
SMILESC/N=c1\nc(C)c(-c2nc(Nc3cccc(S(N)(=O)=O)c3)ncc2F)s1
InChIInChI=1S/C15H15FN6O2S2/c1-8-13(25-15(18-2)20-8)12-11(16)7-19-14(22-12)21-9-4-3-5-10(6-9)26(17,23)24/h3-7H,1-2H3,(H,18,20)(H2,17,23,24)(H,19,21,22)
InChIKeyGAIOPWBQKZMUNO-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)
asnuciclib (CHEBI:232811) has role EC 2.7.11.22 (cyclin-dependent kinase) inhibitor (CHEBI:82665)
asnuciclib (CHEBI:232811) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
3-[[5-fluoro-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]benzenesulfonamide
Synonym  Source
CDKI-73SUBMITTER
Registry NumbersSources
CAS:1421693-22-2SUBMITTER
Citations