Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
5-butyl-2-(2,4-dichlorophenoxy)phenol; Triclosan derivative, 10; CHEMBL405402
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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 |
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 | Top | |||
|---|---|---|---|---|
| Target(s) | Plasmodium Enoyl-ACP reductase (Malaria fabI) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and in silico screening of combinatorial library of antimalarial analogs of triclosan inhibiting Plasmodium falciparum enoyl-acyl carrier pr... Eur J Med Chem. 2009 Jul;44(7):3009-19. | |||
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