General Information of Drug (ID: DM3ALJD)

Drug Name
(Z)-5-Benzylidene-2-thioxothiazolidin-4-one Drug Info
Synonyms
5-Benzylidenrodanin; 5-Benzylidenerhodanine; Rhodanine, 5-benzylidene-; NSC 43398; 5-Benzylidene-2-thioxo-4-thiazolidinone; CHEMBL305763; 5-(Phenylmethylene)-2-thioxo-4-thiazolidinone; (5Z)-5-benzylidene-2-sulfanyl-1,3-thiazol-4(5H)-one; 4-Thiazolidinone, 5-(phenylmethylene)-2-thioxo-; 3806-42-6; MLS002608541; 5-Benzyliden-rhodanin; AC1LOXMG; Rhodanine, 5-benzylidene; (Z)-5-Benzylidene-2-thioxothiazolidin-4-one; SCHEMBL3491175; MolPort-001-579-311; MolPort-000-420-057; HMS3087E14; HMS1786A04; ZINC1088586; 174813-23-1; STK441367
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
1273210
CAS Number
CAS 3806-42-6
TTD Drug ID
DM3ALJD

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
(Z)-5-Octylidene-2-thioxothiazolidin-4-one DMEJNFS Discovery agent N.A. Investigative [1]
(Z)-5-Hexylidene-2-thioxothiazolidin-4-one DMV70YA Discovery agent N.A. Investigative [1]
(Z)-5-Decylidene-2-thioxothiazolidin-4-one DM5U1M8 Discovery agent N.A. Investigative [1]
(Z)-5-Butylidene-2-thioxothiazolidin-4-one DMLRWAF Discovery agent N.A. Investigative [1]

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Arylamine N-acetyltransferase (NAT) TT1K6Q4 ARY1_HUMAN; ARY2_HUMAN Inhibitor [1]

References

1 Selective small molecule inhibitors of the potential breast cancer marker, human arylamine N-acetyltransferase 1, and its murine homologue, mouse a... Bioorg Med Chem. 2009 Jan 15;17(2):905-18.