Drug Information
Drug General Information | |||||
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Drug ID |
D08KNJ
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Former ID |
DNC008353
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Drug Name |
4-(2,4-dichlorophenoxy)-3'-methylbiphenyl-3-ol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529962] | ||
Structure |
Download2D MOL |
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Formula |
C19H14Cl2O2
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Canonical SMILES |
CC1=CC=CC(=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)Cl)O
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InChI |
1S/C19H14Cl2O2/c1-12-3-2-4-13(9-12)14-5-7-19(17(22)10-14)23-18-8-6-15(20)11-16(18)21/h2-11,22H,1H3
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InChIKey |
GFJKNHKOZLFIJW-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Enoyl-ACP reductase | Target Info | Inhibitor | [529962] | |
References |
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