General Information of Drug (ID: DM4IKBV)

Drug Name
Trifluoromethionine Drug Info
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
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
165196
ChEBI ID
CHEBI:43978
CAS Number
CAS 764-52-3
TTD Drug ID
DM4IKBV

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
N'-Pyridoxyl-Lysine-5'-Monophosphate DM3ZHBO Discovery agent N.A. Investigative [2]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Pseudomonas Methionine gamma-lyase (Pseudo mdeA) TT1UY5C MEGL_PSEPU Inhibitor [1]

References

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.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.