Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03DND
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| Former ID |
DNC008359
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| Drug Name |
2-(2,4-dichlorophenoxy)-5-propylphenol
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| Synonyms |
2-(2,4-dichlorophenoxy)-5-propylphenol; Triclosan derivative, 9; CHEMBL263896; BDBM25408
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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 |
C15H14Cl2O2
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| Canonical SMILES |
CCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
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| InChI |
1S/C15H14Cl2O2/c1-2-3-10-4-6-15(13(18)8-10)19-14-7-5-11(16)9-12(14)17/h4-9,18H,2-3H2,1H3
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| InChIKey |
ILBQDZVPNAVUMD-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 | X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalar... J Biol Chem. 2007 Aug 31;282(35):25436-44. | |||
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