Drug Information
Drug General Information | |||||
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Drug ID |
D09QZL
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Former ID |
DNC005936
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Drug Name |
3-chloro-4-(4-chloro-2-hydroxyphenoxy)benzamide
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [527778] | ||
Structure |
Download2D MOL |
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Formula |
C13H9Cl2NO3
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Canonical SMILES |
C1=CC(=C(C=C1C(=O)N)Cl)OC2=C(C=C(C=C2)Cl)O
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InChI |
1S/C13H9Cl2NO3/c14-8-2-4-12(10(17)6-8)19-11-3-1-7(13(16)18)5-9(11)15/h1-6,17H,(H2,16,18)
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InChIKey |
XMCNGTFAEHHMRY-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Enoyl-ACP reductase | Target Info | Inhibitor | [527778] | |
References |
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