Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Y0XQ
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Former ID |
DNC014855
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Drug Name |
2,3-dioxoindoline-7-carboxylic acid
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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
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C9H5NO4
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Canonical SMILES |
C1=CC2=C(C(=C1)C(=O)O)NC(=O)C2=O
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InChI |
1S/C9H5NO4/c11-7-4-2-1-3-5(9(13)14)6(4)10-8(7)12/h1-3H,(H,13,14)(H,10,11,12)
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InChIKey |
ROODQCZSWXEDJL-UHFFFAOYSA-N
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CAS Number |
CAS 25128-35-2
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Bacterial DNA ligase (Bact ligA) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Identification and validation of human DNA ligase inhibitors using computer-aided drug design. J Med Chem. 2008 Aug 14;51(15):4553-62. |
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