Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03WYF
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| Former ID |
DNC012271
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| Drug Name |
L-695902
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| Synonyms |
L-695902; CHEMBL104297; SCHEMBL8018550; AKOS022507211; methyl 7-chloro-2,4-dihydroxy-3-quinolinecarboxylate; methyl 7-chloro-2,4-dihydroxyquinoline-3-carboxylate
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| Drug Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C11H8ClNO4
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| Canonical SMILES |
COC(=O)C1=C(C2=C(C=C(C=C2)Cl)NC1=O)O
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| InChI |
1S/C11H8ClNO4/c1-17-11(16)8-9(14)6-3-2-5(12)4-7(6)13-10(8)15/h2-4H,1H3,(H2,13,14,15)
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| InChIKey |
GEUWRNTWGHPTPU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Amino acid bioisosteres: design of 2-quinolone derivatives as glycine-site N-methyl-D-aspartate receptor antagonists, Bioorg. Med. Chem. Lett. 3(2):299-304 (1993). | |||
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