General Information of Drug (ID: DM8C43L)

Drug Name
2,3-dioxoindoline-7-carboxylic acid Drug Info
Synonyms
2,3-dioxoindoline-7-carboxylic acid; 25128-35-2; Isatin-7-carboxylic acid; 2,3-DIOXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLIC ACID; 2,3-dioxo-1H-indole-7-carboxylic Acid; CHEMBL375078; 1H-INDOLE-7-CARBOXYLIC ACID, 2,3-DIHYDRO-2,3-DIOXO-; 2,3-dioxo-1H-benzo[d]azolidine-7-carboxylic acid; 2,3-Dioxoindoline-7-carboxylicacid; 7-isatincarboxylic acid; PubChem24310; AC1MCVF6; Isatin-based compound, 46; AC1Q72QN; SCHEMBL1742133; BDBM22826; CTK1A1532; DTXSID00381427; ROODQCZSWXEDJL-UHFFFAOYSA-N; MolPort-000-144-864; ZINC2496760; KS-00000FO0
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
2779383
CAS Number
CAS 25128-35-2
TTD Drug ID
DM8C43L

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
5-(methylthio)thiophene-2-carboxylic acid DMYLIX9 Discovery agent N.A. Investigative [1]
7-(4-methoxyphenyl)pteridine-2,4-diol DMLIYUJ Discovery agent N.A. Investigative [1]
(2-hydroxyphenyl)(4-hydroxyphenyl)methanone DMEZNXS Discovery agent N.A. Investigative [1]
3-amino-2-(benzylideneamino)-5-mercaptophenol DMF3DBE 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
Bacterial DNA ligase (Bact ligA) TTGX0HR DNLJ_ECOLI Inhibitor [1]

References

1 Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62.