Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08VHO
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| Former ID |
DNC008494
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| Drug Name |
5-hexyl-2-(pyridin-3-yloxy)phenol
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| Synonyms |
CHEMBL405655
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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 |
C17H21NO2
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| Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=CN=CC=C2)O
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| InChI |
1S/C17H21NO2/c1-2-3-4-5-7-14-9-10-17(16(19)12-14)20-15-8-6-11-18-13-15/h6,8-13,19H,2-5,7H2,1H3
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| InChIKey |
MMFBADBXBVJXTO-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and in vitro antimycobacterial activity of B-ring modified diaryl ether InhA inhibitors. Bioorg Med Chem Lett. 2008 May 15;18(10):3029-33. | |||
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