PXB

parecoxib

Created: 2008-06-17
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count44
Chiral Atom Count0
Bond Count46
Aromatic Bond Count19
2D diagram of PXB

Chemical Component Summary

Nameparecoxib
SynonymsN-{[4-(5-methyl-3-phenylisoxazol-4-yl)phenyl]sulfonyl}propanamide
Systematic Name (OpenEye OEToolkits)N-[4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)phenyl]sulfonylpropanamide
FormulaC19 H18 N2 O4 S
Molecular Weight370.422
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(NS(=O)(=O)c3ccc(c2c(onc2c1ccccc1)C)cc3)CC
SMILESCACTVS3.341CCC(=O)N[S](=O)(=O)c1ccc(cc1)c2c(C)onc2c3ccccc3
SMILESOpenEye OEToolkits1.5.0CCC(=O)NS(=O)(=O)c1ccc(cc1)c2c(onc2c3ccccc3)C
Canonical SMILESCACTVS3.341 CCC(=O)N[S](=O)(=O)c1ccc(cc1)c2c(C)onc2c3ccccc3
Canonical SMILESOpenEye OEToolkits1.5.0 CCC(=O)NS(=O)(=O)c1ccc(cc1)c2c(onc2c3ccccc3)C
InChIInChI1.03 InChI=1S/C19H18N2O4S/c1-3-17(22)21-26(23,24)16-11-9-14(10-12-16)18-13(2)25-20-19(18)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22)
InChIKeyInChI1.03 TZRHLKRLEZJVIJ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB08439 
NameParecoxib
Groups approved
DescriptionParecoxib is a water-soluble and injectable prodrug of valdecoxib. It is marketed as Dynastat in the European Union. Parecoxib is a COX2 selective inhibitor in the same category as celecoxib (Celebrex) and rofecoxib (Vioxx). As it is injectable, it can be used perioperatively when patients are unable to take oral medications. It is approved through much of Europe for short term perioperative pain control much in the same way ketorolac (Toradol) is used in the United States. A letter of non-approval for parecoxib was issued by the FDA in 2005.
Synonyms
  • Parécoxib
  • N-((p-(5-methyl-3-phenyl-4-isoxazolyl)phenyl)sulfonyl)propionamide
  • Parecoxib
  • Parecoxib sodium
  • Parecoxibum
Brand Names
  • Dynastat
  • Parecoxib Sodium
IndicationUsed for short term perioperative pain control.
Categories
  • Agents causing hyperkalemia
  • Agents that produce hypertension
  • Analgesics
  • Analgesics, Non-Narcotic
  • Anti-Inflammatory Agents
ATC-CodeM01AH04
CAS number198470-84-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Prostaglandin G/H synthase 2MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFY...unknowninhibitor
LactotransferrinMKLVFLVLLFLGALGLCLAGRRRSVQWCAVSQPEATKCFQWQRNMRKVRG...unknown
Cytochrome P450 3A4MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNI...unknownsubstrate
Cytochrome P450 2C9MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDI...unknownsubstrate
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL1206690
PubChem 119828, 6335917
ChEMBL CHEMBL1206690
ChEBI CHEBI:73038