Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0W4VM
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| Former ID |
DNC006414
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| Drug Name |
AR-C70484XX
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| Synonyms |
CHEMBL30108; AR-C70484XX; SCHEMBL3688521; BDBM50110846; 4-[3-[4-(Decyloxy)phenoxy]acetonyloxy]benzoic acid; 4-[3-(4-Decyloxy-phenoxy)-2-oxo-propoxy]-benzoic acid; 4-(3-(4-(decyloxy)phenoxy)-2-oxopropoxy)benzoic acid; 4-[3-(4-Decyloxy-phenoxy)-2-oxo-propoxy]-benzoic acid(AR-C70484XX)
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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 |
C26H34O6
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| Canonical SMILES |
CCCCCCCCCCOC1=CC=C(C=C1)OCC(=O)COC2=CC=C(C=C2)C(=O)O
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| InChI |
1S/C26H34O6/c1-2-3-4-5-6-7-8-9-18-30-23-14-16-25(17-15-23)32-20-22(27)19-31-24-12-10-21(11-13-24)26(28)29/h10-17H,2-9,18-20H2,1H3,(H,28,29)
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| InChIKey |
BBWMRBSEGFTSQC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1-Indol-1-yl-propan-2-ones and related heterocyclic compounds as dual inhibitors of cytosolic phospholipase A(2)alpha and fatty acid amide hydrolase. Bioorg Med Chem. 2010 Jan 15;18(2):945-52. | |||
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