Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07TXF
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| Former ID |
DIB018633
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| Drug Name |
5-(6-chloro-2-hexyl-1H-indol-1-yl)-5-oxo-valeric acid
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| Synonyms |
compound 39 [PMID: 23581530]
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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 |
C19H24ClNO3
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| Canonical SMILES |
CCCCCCC1=CC2=C(N1C(=O)CCCC(=O)O)C=C(C=C2)Cl
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| InChI |
1S/C19H24ClNO3/c1-2-3-4-5-7-16-12-14-10-11-15(20)13-17(14)21(16)18(22)8-6-9-19(23)24/h10-13H,2-9H2,1H3,(H,23,24)
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| InChIKey |
KNTPSPKZGNVRML-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Oxoeicosanoid receptor 1 (OXER1) | Target Info | Antagonist | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5-Oxo-ETE receptor antagonists. J Med Chem. 2013 May 9;56(9):3725-32. | |||
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