HFT

HYDROXYFLUTAMIDE

Created: 2005-09-06
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count0
Bond Count31
Aromatic Bond Count6
2D diagram of HFT

Chemical Component Summary

NameHYDROXYFLUTAMIDE
Synonyms2-HYDROXY-2-METHYL-N-(4-NITRO-3-(TRIFLUOROMETHYL)PHENYL)PROPANAMIDE; HYDROXYNIPHTHOLIDE
Systematic Name (OpenEye OEToolkits)2-hydroxy-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide
FormulaC11 H11 F3 N2 O4
Molecular Weight292.211
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04FC(F)(F)c1cc(ccc1[N+]([O-])=O)NC(=O)C(O)(C)C
SMILESCACTVS3.341CC(C)(O)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O
SMILESOpenEye OEToolkits1.5.0CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O
Canonical SMILESCACTVS3.341 CC(C)(O)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O
Canonical SMILESOpenEye OEToolkits1.5.0 CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O
InChIInChI1.03 InChI=1S/C11H11F3N2O4/c1-10(2,18)9(17)15-6-3-4-8(16(19)20)7(5-6)11(12,13)14/h3-5,18H,1-2H3,(H,15,17)
InChIKeyInChI1.03 YPQLFJODEKMJEF-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB00499 
NameFlutamide
Groups
  • approved
  • investigational
DescriptionAn antiandrogen with about the same potency as cyproterone in rodent and canine species.
Synonyms
  • Flutamid
  • NFBA
  • Flutamide
  • Niftolid
  • FTA
Brand Names
  • Euflex
  • Eulexin
  • Flutamide
  • Flutamide-250
  • PMS-flutamide
IndicationFor the management of locally confined Stage B2-C and Stage D2 metastatic carcinoma of the prostate
Categories
  • Amides
  • Amines
  • Androgen Receptor Antagonists
  • Androgen Receptor Inhibitors
  • Anilides
ATC-CodeL02BB01
CAS number13311-84-7

Drug Targets

NameTarget SequencePharmacological ActionActions
Androgen receptorMEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPP...unknownantagonist
Aryl hydrocarbon receptorMNSSSANITYASRKRRKPVQKTVKPIPAEGIKSNPSKRHRDRLNTELDRL...unknownagonist
Nuclear receptor subfamily 1 group I member 2MEVRPKESWNHADFVHCEDTESVPGKPSVNADEEVGGPQICRVCGDKATG...unknown
Cytochrome P450 1A1MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIG...unknownsubstrate
Cytochrome P450 1B1MGTSLSPNDPWPLNPLSIQQTTLLLLLSVLATVHVGQRLLRQRRRQLRSA...unknownsubstrate
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 CHEMBL491
PubChem 91649
ChEMBL CHEMBL491