Chemical Component Summary

NameIDD594
Synonyms[2-(4-BROMO-2-FLUORO-BENZYLTHIOCARBAMOYL)-5-FLUORO-PHENOXY]-ACETIC ACID
Identifiers2-[2-[(4-bromo-2-fluoro-phenyl)methylcarbamothioyl]-5-fluoro-phenoxy]ethanoic acid
FormulaC16 H12 Br F2 N O3 S
Molecular Weight416.237
TypeNON-POLYMER
Isomeric SMILESc1cc(c(cc1F)OCC(=O)O)C(=S)NCc2ccc(cc2F)Br
InChIInChI=1S/C16H12BrF2NO3S/c17-10-2-1-9(13(19)5-10)7-20-16(24)12-4-3-11(18)6-14(12)23-8-15(21)22/h1-6H,7-8H2,(H,20,24)(H,21,22)
InChIKeyJCZUIWYXULSXSW-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count36
Chiral Atom Count0
Bond Count37
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB08084 
NameIDD594
Groups experimental
SynonymsIDD594
Categories
  • Acids, Acyclic
  • Aldehyde Reductase, antagonists & inhibitors
  • Amides
  • Fatty Acids
  • Fatty Acids, Volatile

Drug Targets

NameTarget SequencePharmacological ActionActions
Aldose reductaseMASRLLLNNGAKMPILGLGTWKSPPGQVTEAVKVAIDVGYRHIDCAHVYQ...unknown
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 CHEMBL395347
PubChem 448932, 4369325
ChEMBL CHEMBL395347