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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-[5-(5-methoxy-1,3-benzothiazol-2-yl)pyridin-3-yl]acetamide
ChEBI ID CHEBI:233242
Stars This entity has been manually annotated by a third party.
Submitter FlyBase
Supplier Information ChemicalBook:CB23152557, eMolecules:2720067, ZINC000000062796
Download Molfile XML SDF
Formula C15H13N3O2S
Net Charge 0
Average Mass 299.350
Monoisotopic Mass 299.07285
InChI InChI=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)
InChIKey JLUXIHDOQQZMIZ-UHFFFAOYSA-N
SMILES C/C(=N\C=1C=C(C=NC1)C2=NC=3C=C(C=CC3S2)OC)/O
Roles Classification
Biological Role(s): 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).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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-001 SUBMITTER
Citation