P1Z

4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE

Created: 2005-07-26
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count43
Chiral Atom Count0
Bond Count45
Aromatic Bond Count12
2D diagram of P1Z

Chemical Component Summary

Name4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE
Systematic Name (OpenEye OEToolkits)4-butyl-1,2-diphenyl-pyrazolidine-3,5-dione
FormulaC19 H20 N2 O2
Molecular Weight308.374
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C2N(c1ccccc1)N(C(=O)C2CCCC)c3ccccc3
SMILESCACTVS3.341CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
SMILESOpenEye OEToolkits1.5.0CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
Canonical SMILESCACTVS3.341 CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
Canonical SMILESOpenEye OEToolkits1.5.0 CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
InChIInChI1.03 InChI=1S/C19H20N2O2/c1-2-3-14-17-18(22)20(15-10-6-4-7-11-15)21(19(17)23)16-12-8-5-9-13-16/h4-13,17H,2-3,14H2,1H3
InChIKeyInChI1.03 VYMDGNCVAMGZFE-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB00812 
NamePhenylbutazone
Groups
  • vet_approved
  • approved
DescriptionA drug that has anti-inflammatory, antipyretic, and analgesic activities. It is especially effective in the treatment of ankylosing spondylitis. It also is useful in rheumatoid arthritis and Reiter's syndrome (investigational indication). Although phenylbutazone is effective in gouty arthritis, risk/benefit considerations indicate that this drug should not be employed for this disease. (From AMA Drug Evaluations Annual, 1994, p1822)
Synonyms
  • Phenylbutazone
  • 4-n-Butyl-1,2-diphenyl-3,5-pyrazolidinedione
  • 3,5-Dioxo-1,2-diphenyl-4-n-butylpyrazolidine
  • Fenilbutazona
  • Phénylbutazone
Brand Names
  • Apo Phenylbutazone Tab 100mg
  • Alka Phenyl Tab
  • Novo-butazone Tab 100mg
  • Phenylone Plus Tab
  • Alka Phenylbutazone Tab
IndicationFor the treatment of backache and ankylosing spondylitis
Categories
  • Agents causing hyperkalemia
  • Agents that produce hypertension
  • Analgesics
  • Analgesics, Non-Narcotic
  • Anti-Inflammatory Agents
ATC-Code
  • M01BA01
  • M01AA01
  • M02AA01
CAS number50-33-9

Drug Targets

NameTarget SequencePharmacological ActionActions
Prostaglandin G/H synthase 1MSRSLLLWFLLFLLLLPPLPVLLADPGAPTPVNPCCYYPCQHQGICVRFG...unknowninhibitor
Prostaglandin G/H synthase 2MLARALLLCAVLALSHTANPCCSHPCQNRGVCMSVGFDQYKCDCTRTGFY...unknowninhibitor
Prostacyclin synthaseMAWAALLGLLAALLLLLLLSRRRTRRPGEPPLDLGSIPWLGYALDFGKDA...unknowninhibitor
Cytochrome P450 3A4MALIPDLAMETWLLLAVSLVLLYLYGTHSHGLFKKLGIPGPTPLPFLGNI...unknowninducer
Cytochrome P450 2C9MDSLVVLVLCLSCLLLLSLWRQSSGRGKLPPGPTPLPVIGNILQIGIKDI...unknownsubstrate,inhibitor
View More
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 CHEMBL101
PubChem 4781
ChEMBL CHEMBL101
ChEBI CHEBI:48574