105

N-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID

Created: 2000-09-27
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count32
Chiral Atom Count0
Bond Count33
Aromatic Bond Count12
2D diagram of 105

Chemical Component Summary

NameN-[5-METHYL-3-O-TOLYL-ISOXAZOLE-4-CARBOXYLIC ACID AMIDE] BORONIC ACID
SynonymsCLOXACILLIN DERIVATIVE
Systematic Name (OpenEye OEToolkits)[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]methylboronic acid
FormulaC12 H12 B Cl N2 O4
Molecular Weight294.499
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04Clc1ccccc1c2noc(c2C(=O)NCB(O)O)C
SMILESCACTVS3.341Cc1onc(c2ccccc2Cl)c1C(=O)NCB(O)O
SMILESOpenEye OEToolkits1.5.0B(CNC(=O)c1c(onc1c2ccccc2Cl)C)(O)O
Canonical SMILESCACTVS3.341 Cc1onc(c2ccccc2Cl)c1C(=O)NCB(O)O
Canonical SMILESOpenEye OEToolkits1.5.0 B(CNC(=O)c1c(onc1c2ccccc2Cl)C)(O)O
InChIInChI1.03 InChI=1S/C12H12BClN2O4/c1-7-10(12(17)15-6-13(18)19)11(16-20-7)8-4-2-3-5-9(8)14/h2-5,18-19H,6H2,1H3,(H,15,17)
InChIKeyInChI1.03 LSXNXXCBOPILJR-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB00713 
NameOxacillin
Groups
  • approved
  • investigational
DescriptionAn antibiotic similar to [flucloxacillin] used in resistant staphylococci infections.
Synonyms
  • Oxacillin
  • Oxazocillin
  • Oxacillin sodium monohydrate
  • Ossacillina
  • Oxacilina
Brand NamesOxacillin
IndicationUsed in the treatment of resistant staphylococci infections.
Categories
  • Amides
  • Anti-Bacterial Agents
  • Anti-Infective Agents
  • Antibacterials for Systemic Use
  • Antiinfectives for Systemic Use
ATC-Code
  • J01CR50
  • J01CF04
CAS number66-79-5

Drug Targets

NameTarget SequencePharmacological ActionActions
Penicillin-binding protein 3MKKIFLTLLTVSLLGGASTAVAQDFTIAAKHAIAVEANTGKILYEKDATQ...unknowninhibitor
Penicillin-binding protein 2aMKLDKLFEKFLSLFKKETSELEDSDSTILRRSRSDRKKLAQVGPIRKFWR...unknowninhibitor
Penicillin-binding protein 1AMNKPTILRLIKYLSISFLSLVIAAIVLGGGVFFYYVSKAPSLSESKLVAT...unknowninhibitor
Penicillin-binding protein 2BMRKFNSHSIPIRLNLLFSIVILLFMTIIGRLLYMQVLNKDFYEKKLASAS...unknowninhibitor
Penicillin-binding protein 1bMQNQLNELKRKMLEFFQQKQKNKKSARPGKKGSSTKKSKTLDKSAIFPAI...unknowninhibitor
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
PubChem 2815
ChEMBL CHEMBL324688