Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08FBM
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| Former ID |
DNC008349
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| Drug Name |
2-(2,4-dichlorophenoxy)-5-phenethylphenol
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| Synonyms |
2-(2,4-Dichlorophenoxy)-5-(2-Phenylethyl)phenol; JPJ; Triclosan derivative, 21; CHEMBL260061; BDBM25420
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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 |
C20H16Cl2O2
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| Canonical SMILES |
C1=CC=C(C=C1)CCC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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| InChI |
1S/C20H16Cl2O2/c21-16-9-11-19(17(22)13-16)24-20-10-8-15(12-18(20)23)7-6-14-4-2-1-3-5-14/h1-5,8-13,23H,6-7H2
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| InChIKey |
SOSAEWQXZFTNAQ-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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