Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0ZU4S
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| Former ID |
DNC001467
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| Drug Name |
Trifluoromethionine
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| Synonyms |
Trifluoro-l-methionine; 764-52-3; 2-AMINO-4-TRIFLUOROMETHYLSULFANYL-BUTYRIC ACID; (S)-2-Amino-4-((trifluoromethyl)thio)butanoic acid; YLJLTSVBCXYTQK-VKHMYHEASA-N; S-Trifluoromethyl-L-homocysteine; MF3; (2S)-2-amino-4-(trifluoromethylsulfanyl)butanoic acid; AC1Q4KJQ; AC1Q4U8O; SCHEMBL245986; (Trifluoromethyl)homocysteine #; AC1L4W93; CHEBI:43978; ZINC1698833; L-Homocysteine,S-(trifluoromethyl)-; AKOS027393884; DB03799; AK432011
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C5H8F3NO2S
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| Canonical SMILES |
C(CSC(F)(F)F)C(C(=O)O)N
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| InChI |
1S/C5H8F3NO2S/c6-5(7,8)12-2-1-3(9)4(10)11/h3H,1-2,9H2,(H,10,11)/t3-/m0/s1
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| InChIKey |
YLJLTSVBCXYTQK-VKHMYHEASA-N
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| CAS Number |
CAS 764-52-3
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:43978
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pseudomonas Methionine gamma-lyase (Pseudo mdeA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Kinetic characterization of methionine gamma-lyases from the enteric protozoan parasite Entamoeba histolytica against physiological substrates and trifluoromethionine, a promising lead compound against amoebiasis. FEBS J. 2008 Feb;275(3):548-60. | |||
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