Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: IS-741
RN: 141283-87-6
UNII: 03TE67E8IR
InChIKey: TUWCZRFHNIOVTC-UHFFFAOYSA-N

Note

  • A phospholipase A2 inhibitor.

Molecular Formula

  • C15-H20-F3-N3-O3-S

Molecular Weight

  • 379.401
 

Classification Codes

  • Drug / Therapeutic Agent
  • Enzyme Inhibitors
  • Phospholipase A2 Inhibitors
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • IS-741

Synonyms

  • CCRIS 8676
  • N-(2-((Ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)cyclohexanecarboxamide
  • UNII-03TE67E8IR

Systematic Name

  • Cyclohexanecarboxamide, N-(2-((ethylsulfonyl)amino)-5-(trifluoromethyl)-3-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 141283-87-6

FDA UNII

  • 03TE67E8IR

System Generated Number

  • 0141283876

Structure Descriptors

InChI

InChI=1S/C15H20F3N3O3S/c1-2-25(23,24)21-13-12(8-11(9-19-13)15(16,17)18)20-14(22)10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,19,21)(H,20,22)

InChIKey

TUWCZRFHNIOVTC-UHFFFAOYSA-N

Smiles

CCS(=O)(=O)Nc1ncc(cc1NC(=O)C2CCCCC2)C(F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 58mg/kg (58mg/kg)   United States Patent Document. Vol. #5492908,