Drug Information
Drug General Information | |||||
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Drug ID |
D0IA7R
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Former ID |
DNC008500
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Drug Name |
2-(2-aminophenoxy)-5-hexylphenol
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [1] | ||
Structure |
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Download2D MOL |
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Formula |
C18H23NO2
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Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2N)O
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InChI |
1S/C18H23NO2/c1-2-3-4-5-8-14-11-12-18(16(20)13-14)21-17-10-7-6-9-15(17)19/h6-7,9-13,20H,2-5,8,19H2,1H3
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InChIKey |
UGZFBZMADDXZRA-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Enoyl-[acyl-carrier-protein] reductase [NADH] | Target Info | Inhibitor | [1] | |
References | |||||
REF 1 | Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33. Epub 2008 Apr 18.Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors. | ||||
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