Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0D4IG
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| Former ID |
DNC012460
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| Drug Name |
5,6,7-Trichloro-1,4-dihydro-quinoxaline-2,3-dione
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| Synonyms |
5,6,7-trichloro-1,4-dihydroquinoxaline-2,3-dione; CHEMBL43846; 172215-97-3; 5,6,7-Trichloro-1,4-dihydro-quinoxaline-2,3-dione; SCHEMBL8904175
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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 |
C8H3Cl3N2O2
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| Canonical SMILES |
C1=C2C(=C(C(=C1Cl)Cl)Cl)NC(=O)C(=O)N2
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| InChI |
1S/C8H3Cl3N2O2/c9-2-1-3-6(5(11)4(2)10)13-8(15)7(14)12-3/h1H,(H,12,14)(H,13,15)
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| InChIKey |
MVCXAPXDPCEJBN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1-Hydroxy-1,4-dihydroquinoxaline-2,3-diones: Novel antagonists at NMDA receptor glycine sites, Bioorg. Med. Chem. Lett. 6(4):439-440 (1996). | |||
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