Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D05VVC
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| Former ID |
DNC012434
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| Drug Name |
7-chloro-3-hydroxyquinazoline-2,4-dione
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| Synonyms |
CHEMBL80594; 3-hydroxy-7-chloro-1H-quinazoline-2,4-dione; 705977-20-4; 7-chloro-3-hydroxyquinazoline-2,4-dione; BDBM50144806
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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 |
C8H5ClN2O3
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| Canonical SMILES |
C1=CC2=C(C=C1Cl)NC(=O)N(C2=O)O
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| InChI |
1S/C8H5ClN2O3/c9-4-1-2-5-6(3-4)10-8(13)11(14)7(5)12/h1-3,14H,(H,10,13)
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| InChIKey |
CRTPJJNXJPKDEZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structural investigation of the 7-chloro-3-hydroxy-1H-quinazoline-2,4-dione scaffold to obtain AMPA and kainate receptor selective antagonists. Syn... J Med Chem. 2006 Oct 5;49(20):6015-26. | |||
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