Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0Z7FM
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| Former ID |
DNC005938
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| Drug Name |
5-chloro-2-(2-chloro-4-nitrophenoxy)phenol
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| Synonyms |
5-CHLORO-2-(2-CHLORO-4-NITROPHENOXY)PHENOL; CHEMBL370595; TN2; AC1OA9SQ; Phenol, 5-chloro-2-(2-chloro-4-nitrophenoxy)-; BDBM50174770; 36859-73-1; 5-chloro-(2-chloro-4-nitrophenoxy)phenol
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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 |
C12H7Cl2NO4
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| Canonical SMILES |
C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C(C=C(C=C2)Cl)O
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| InChI |
1S/C12H7Cl2NO4/c13-7-1-3-12(10(16)5-7)19-11-4-2-8(15(17)18)6-9(11)14/h1-6,16H
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| InChIKey |
DEDBMNCDHFNYKX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Enoyl-ACP reductase (Malaria fabI) | Target Info | Inhibitor | [1] |
| References | Top | |||
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| REF 1 | Synthesis, biological activity, and X-ray crystal structural analysis of diaryl ether inhibitors of malarial enoyl acyl carrier protein reductase. ... Bioorg Med Chem Lett. 2005 Dec 1;15(23):5247-52. | |||
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