Drug Information
Drug General Information | Top | |||
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Drug ID |
D0L7HD
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Former ID |
DNC008350
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Drug Name |
5-benzyl-2-(2,4-dichlorophenoxy)phenol
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Synonyms |
5-benzyl-2-(2,4-dichlorophenoxy)phenol; Triclosan derivative, 20; CHEMBL405973; BDBM25419
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C19H14Cl2O2
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Canonical SMILES |
C1=CC=C(C=C1)CC2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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InChI |
1S/C19H14Cl2O2/c20-15-7-9-18(16(21)12-15)23-19-8-6-14(11-17(19)22)10-13-4-2-1-3-5-13/h1-9,11-12,22H,10H2
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InChIKey |
LUMKUDPYQGEIPU-UHFFFAOYSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Plasmodium Enoyl-ACP reductase (Malaria fabI) | Target Info | Inhibitor | [1] |
References | Top | |||
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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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