Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08KWS
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| Former ID |
DNC008489
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| Drug Name |
5-hexyl-2-phenoxyphenol
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| Synonyms |
5-hexyl-2-phenoxyphenol; 5-Hexyl-2-phenoxy-phenol; 6PP; AIDS227446; AC1NRXEM; 2-Phenoxy-5-hexylphenol; 5-hexyl-2-phenoxylphenol; SCHEMBL2878546; PT04; CHEMBL264682; BDBM16297; SXGQGHHNOWYMRT-UHFFFAOYSA-N
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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 |
C18H22O2
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| Canonical SMILES |
CCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
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| InChI |
1S/C18H22O2/c1-2-3-4-6-9-15-12-13-18(17(19)14-15)20-16-10-7-5-8-11-16/h5,7-8,10-14,19H,2-4,6,9H2,1H3
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| InChIKey |
SXGQGHHNOWYMRT-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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