Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0A9HU
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| Former ID |
DNC006443
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| Drug Name |
2-(4-chloro-2-hydroxyphenoxy)benzenaminium
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| Synonyms |
2-(2-aminophenoxy)-5-chlorophenol; CHEMBL206178; 832734-14-2; 2-(4-chloro-2-hydroxyphenoxy)benzenaminium; CTK3D3158; DTXSID60658783; BDBM50182380; Phenol, 2-(2-aminophenoxy)-5-chloro-
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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 |
C12H10ClNO2
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| Canonical SMILES |
C1=CC=C(C(=C1)N)OC2=C(C=C(C=C2)Cl)O
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| InChI |
1S/C12H10ClNO2/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7,15H,14H2
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| InChIKey |
HJXYQHRZHJFAGC-UHFFFAOYSA-N
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| CAS Number |
CAS 832734-14-2
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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 | |||
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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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