Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D05VXX
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| Former ID |
DNC008358
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| Drug Name |
5-butyl-2-(2,4-dichlorophenoxy)phenol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C16H16Cl2O2
|
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| Canonical SMILES |
CCCCC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)O
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| InChI |
1S/C16H16Cl2O2/c1-2-3-4-11-5-7-16(14(19)9-11)20-15-8-6-12(17)10-13(15)18/h5-10,19H,2-4H2,1H3
|
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| InChIKey |
YJSDMDYNCMZAED-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Enoyl-ACP reductase | Target Info | Inhibitor | [1] | |
| References | |||||
| REF 1 | Eur J Med Chem. 2009 Jul;44(7):3009-19. Epub 2009 Jan 19.Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier protein reductase. | ||||
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