Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0H7PR
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| Former ID |
DNC012720
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| Drug Name |
4,5,7-Trichloro-3-hydroxy-1H-quinolin-2-one
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| Synonyms |
CHEMBL147690
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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 |
C9H4Cl3NO2
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| Canonical SMILES |
C1=C(C=C(C2=C1NC(=O)C(=C2Cl)O)Cl)Cl
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| InChI |
1S/C9H4Cl3NO2/c10-3-1-4(11)6-5(2-3)13-9(15)8(14)7(6)12/h1-2,14H,(H,13,15)
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| InChIKey |
NRMJPXWRZZNIDJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 3-Hydroxy-quinolin-2-ones: Inhibitors of [3H]-glycine binding to the site associated with the NMDA receptor, Bioorg. Med. Chem. Lett. 6(5):499-504 (1996). | |||
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