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CHEBI:233242 - N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide

ChEBI IDCHEBI:233242
ChEBI NameN-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide
Stars
SubmitterFlyBase
DownloadsMolfile
FormulaC15H13N3O2S
Net Charge0
Average Mass299.355
Monoisotopic Mass299.07285
SMILESCOc1ccc2sc(-c3cncc(/N=C(\C)O)c3)nc2c1
InChIInChI=1S/C15H13N3O2S/c1-9(19)17-11-5-10(7-16-8-11)15-18-13-6-12(20-2)3-4-14(13)21-15/h3-8H,1-2H3,(H,17,19)
InChIKeyJLUXIHDOQQZMIZ-UHFFFAOYSA-N
Roles Classification
Biological Roles:
EC 2.7.11.* (protein-serine/threonine kinase) inhibitor  An EC 2.7.* (P-containing group transferase) inhibitor that interferes with the action of any protein-serine/threonine kinase (EC 2.7.11.*).
EC 2.7.12.1 (dual-specificity kinase) inhibitor  An EC 2.7.12.* [dual-specificity kinases (those acting on Ser/Thr and Tyr residues)] inhibitor that inhibits the action of dual-specificity kinase (EC 2.7.12.1).
ChEBI Ontology
Outgoing Relation(s)
N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide (CHEBI:233242) has role EC 2.7.11.* (protein-serine/threonine kinase) inhibitor (CHEBI:76812)
N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide (CHEBI:233242) has role EC 2.7.12.1 (dual-specificity kinase) inhibitor (CHEBI:195525)
N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide (CHEBI:233242) is a organic molecular entity (CHEBI:50860)
IUPAC Name 
N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide
Synonym  Source
PST-001SUBMITTER
Citations