Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| 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 | |||||
| Target(s) | Enoyl-ACP reductase | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | J Biol Chem. 2007 Aug 31;282(35):25436-44. Epub 2007 Jun 13.X-ray structural analysis of Plasmodium falciparum enoyl acyl carrier protein reductase as a pathway toward the optimization of triclosan antimalarial efficacy. | ||||
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