Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| 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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| Synonyms |
CHEMBL264434; 2-(2-Azanylphenoxy)-5-Hexyl-Phenol; 2-(2-aminophenoxy)-5-hexylphenol; PT13; BDBM50373348
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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 |
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 | 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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