HFT
HYDROXYFLUTAMIDE
Created: | 2005-09-06 |
Last modified: | 2020-06-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 31 |
Chiral Atom Count | 0 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | HYDROXYFLUTAMIDE |
Synonyms | 2-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 |
Formula | C11 H11 F3 N2 O4 |
Molecular Weight | 292.211 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | FC(F)(F)c1cc(ccc1[N+]([O-])=O)NC(=O)C(O)(C)C |
SMILES | CACTVS | 3.341 | CC(C)(O)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O |
Canonical SMILES | CACTVS | 3.341 | CC(C)(O)C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+]([O-])=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)(C(=O)Nc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])O |
InChI | InChI | 1.03 | 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) |
InChIKey | InChI | 1.03 | YPQLFJODEKMJEF-UHFFFAOYSA-N |
Drug Info: DrugBank
DrugBank ID | DB00499 |
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Name | Flutamide |
Groups |
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Description | An antiandrogen with about the same potency as cyproterone in rodent and canine species. |
Synonyms |
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Brand Names |
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Indication | For the management of locally confined Stage B2-C and Stage D2 metastatic carcinoma of the prostate |
Categories |
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ATC-Code | L02BB01 |
CAS number | 13311-84-7 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
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Androgen receptor | MEVQLGLGRVYPRPPSKTYRGAFQNLFQSVREVIQNPGPRHPEAASAAPP... | unknown | antagonist |
Aryl hydrocarbon receptor | MNSSSANITYASRKRRKPVQKTVKPIPAEGIKSNPSKRHRDRLNTELDRL... | unknown | agonist |
Nuclear receptor subfamily 1 group I member 2 | MEVRPKESWNHADFVHCEDTESVPGKPSVNADEEVGGPQICRVCGDKATG... | unknown | |
Cytochrome P450 1A1 | MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIG... | unknown | substrate |
Cytochrome P450 1B1 | MGTSLSPNDPWPLNPLSIQQTTLLLLLSVLATVHVGQRLLRQRRRQLRSA... | unknown | substrate |
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 Name | Reference |
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Pharos | CHEMBL491 |
PubChem | 91649 |
ChEMBL | CHEMBL491 |