CHEBI:35847 - tenidap

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name tenidap
ChEBI ID CHEBI:35847
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C14H9ClN2O3S
Net Charge 0
Average Mass 320.75164
Monoisotopic Mass 320.002
InChI InChI=1S/C14H9ClN2O3S/c15-7-3-4-9-8(6-7)11(13(19)17(9)14(16)20)12(18)10-2-1-5-21-10/h1-6,18H,(H2,16,20)/b12-11-
InChIKey LXIKEPCNDFVJKC-QXMHVHEDSA-N
SMILES NC(=O)N1C(=O)\C(=C(/O)c2cccs2)c2cc(Cl)ccc12
Roles Classification
Biological Role(s): EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor
A compound or agent that combines with cyclooxygenases (EC 1.14.99.1) and thereby prevents its substrate-enzyme combination with arachidonic acid and the formation of icosanoids, prostaglandins, and thromboxanes.
Application(s): non-steroidal anti-inflammatory drug
An anti-inflammatory drug that is not a steroid. In addition to anti-inflammatory actions, non-steroidal anti-inflammatory drugs have analgesic, antipyretic, and platelet-inhibitory actions. They act by blocking the synthesis of prostaglandins by inhibiting cyclooxygenase, which converts arachidonic acid to cyclic endoperoxides, precursors of prostaglandins.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing tenidap (CHEBI:35847) has role EC 1.14.99.1 (prostaglandin-endoperoxide synthase) inhibitor (CHEBI:35544)
tenidap (CHEBI:35847) has role non-steroidal anti-inflammatory drug (CHEBI:35475)
tenidap (CHEBI:35847) is a indoles (CHEBI:24828)
tenidap (CHEBI:35847) is a organochlorine compound (CHEBI:36683)
tenidap (CHEBI:35847) is a thiophenes (CHEBI:26961)
tenidap (CHEBI:35847) is a ureas (CHEBI:47857)
IUPAC Name
(3Z)-5-chloro-3-[hydroxy(2-thienyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-1-carboxamide
Synonyms Sources
(Z)-5-Chloro-3-(alpha-hydroxy-2-thenylidene)-2-oxo-1-indolinecarboxamide ChemIDplus
Tenidap ChemIDplus
Manual Xref Database
4728 DrugCentral
View more database links
Registry Number Type Source
120210-48-2 CAS Registry Number ChemIDplus
Last Modified
22 February 2017