Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D08ZCM
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| Former ID |
DNC008600
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| Drug Name |
5-octyl-2-phenoxyphenol
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| Synonyms |
5-OCTYL-2-PHENOXYPHENOL; 5-Octyl-2-phenoxy-phenol; CHEMBL505886; 8PS; 8PP; AC1NRXEO; 2-Phenoxy-5-octylphenol; 5-octyl-2-phenoxy phenol; 5-heptyl-2-phenoxylphenol; SCHEMBL2873469; PT05; BDBM16298; JOWYBLIPWAMIHM-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 |
C20H26O2
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| Canonical SMILES |
CCCCCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
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| InChI |
1S/C20H26O2/c1-2-3-4-5-6-8-11-17-14-15-20(19(21)16-17)22-18-12-9-7-10-13-18/h7,9-10,12-16,21H,2-6,8,11H2,1H3
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| InChIKey |
JOWYBLIPWAMIHM-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 | Natural products, small molecules, and genetics in tuberculosis drug development. J Med Chem. 2008 May 8;51(9):2606-12. | |||
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