Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Y8CU
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| Former ID |
DNC014778
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| Drug Name |
5,6,8-trichloroquinoline-4-one-3-carboxylic acid
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| Synonyms |
5,6,8-trichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid; AC1LEUE0; Oprea1_066465; CHEMBL553336; 5,6,8-trichloro-4-oxo-1H-quinoline-3-carboxylic Acid; SCHEMBL19615682; MolPort-000-563-469; ZINC117346; STK970936
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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 |
C10H4Cl3NO3
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| Canonical SMILES |
C1=C(C2=C(C(=C1Cl)Cl)C(=O)C(=CN2)C(=O)O)Cl
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| InChI |
1S/C10H4Cl3NO3/c11-4-1-5(12)8-6(7(4)13)9(15)3(2-14-8)10(16)17/h1-2H,(H,14,15)(H,16,17)
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| InChIKey |
DIMMLVONVUPWHB-UHFFFAOYSA-N
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| CAS Number |
CAS 302553-01-1
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evaluation of 3-carboxy-4(1H)-quinolones as inhibitors of human protein kinase CK2. J Med Chem. 2006 Nov 2;49(22):6443-50. | |||
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