Drug Information
Drug General Information | Top | |||
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Drug ID |
D01DTE
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Former ID |
DNC005939
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Drug Name |
5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol
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Synonyms |
CHEMBL200379; 5-chloro-2-(2-chloro-4-hydroxyphenoxy)phenol; 656833-26-0; SCHEMBL10539354; CTK1J6007; DTXSID70611844; BDBM50174768; 2-(2-Chloro-4-hydroxyphenoxy)-5-chlorophenol; 3-chloro-4-(4-chloro-2-hydroxy-phenoxy)phenol; Phenol, 5-chloro-2-(2-chloro-4-hydroxyphenoxy)-
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C12H8Cl2O3
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Canonical SMILES |
C1=CC(=C(C=C1O)Cl)OC2=C(C=C(C=C2)Cl)O
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InChI |
1S/C12H8Cl2O3/c13-7-1-3-12(10(16)5-7)17-11-4-2-8(15)6-9(11)14/h1-6,15-16H
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InChIKey |
JVFMLMMBAJXPOQ-UHFFFAOYSA-N
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CAS Number |
CAS 656833-26-0
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PubChem Compound ID |
Target and Pathway | Top | |||
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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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