Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09ABM
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| Former ID |
DNC002622
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| Drug Name |
5-PENTYL-2-PHENOXYPHENOL
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| Synonyms |
5-PENTYL-2-PHENOXYPHENOL; 5-Pentyl-2-phenoxy-phenol; 5PP; AC1NRXEL; 5-pentyl-2-phenoxylphenol; SCHEMBL2873530; PT03; CHEMBL1224745; BDBM16296; AIDS227445
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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 |
C17H20O2
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| Canonical SMILES |
CCCCCC1=CC(=C(C=C1)OC2=CC=CC=C2)O
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| InChI |
1S/C17H20O2/c1-2-3-5-8-14-11-12-17(16(18)13-14)19-15-9-6-4-7-10-15/h4,6-7,9-13,18H,2-3,5,8H2,1H3
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| InChIKey |
OJLYTHOKCYLPMA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Fatty acid synthetase I (Bact inhA) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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