Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ABT-963
RN: 266320-83-6
UNII: 04J65IS38J
InChIKey: XNTLXAUHLBBEKP-UHFFFAOYSA-N

Note

  • Inhibits COX-2.

Molecular Formula

  • C22-H22-F2-N2-O5-S

Molecular Weight

  • 464.4868
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • ABT-963

Synonyms

  • 2-(3,4-Difluorophenyl)-4-(3-hydroxy-3-methyl-butoxy)-5-(4-methylsulfonylphenyl)pyridazin-3-one
  • 3(2H)-Pyridazinone, 2-(3,4-difluorophenyl)-4-(3-hydroxy-3-methylbutoxy)-5-(4-(methylsulfonyl)phenyl)-
  • 4-(3-Hydroxy-3-methylbutoxy)-5-(4-(methylsulfonyl)phenyl)-2-(3,4-difluorophenyl)pyridazin-3(2H)-one
  • ABT 963
  • ABT-963
  • UNII-04J65IS38J

Registry Numbers

CAS Registry Number

  • 266320-83-6

FDA UNII

  • 04J65IS38J

System Generated Number

  • 0266320836

Structure Descriptors

InChI

1S/C22H22F2N2O5S/c1-22(2,28)10-11-31-20-17(14-4-7-16(8-5-14)32(3,29)30)13-25-26(21(20)27)15-6-9-18(23)19(24)12-15/h4-9,12-13,28H,10-11H2,1-3H3

InChIKey

XNTLXAUHLBBEKP-UHFFFAOYSA-N

Smiles

CC(C)(O)CCOC1=C(C=NN(C1=O)c2ccc(F)c(F)c2)c3ccc(cc3)S(=O)(=O)C