Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X4BJ
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| Former ID |
DNC005937
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| Drug Name |
2-(4-amino-2-chlorophenoxy)-5-chlorophenol
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| Synonyms |
2-(4-AMINO-2-CHLOROPHENOXY)-5-CHLOROPHENOL; CHEMBL383166; TN5; AC1OA9T5
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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 |
C12H9Cl2NO2
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| Canonical SMILES |
C1=CC(=C(C=C1N)Cl)OC2=C(C=C(C=C2)Cl)O
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| InChI |
1S/C12H9Cl2NO2/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,16H,15H2
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| InChIKey |
MCYCMAVHVQGDNE-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 | |||
|---|---|---|---|---|
| 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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