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Metabolic profile of XK469 (2(R)-[4-(7-chloro-2-quinoxalinyl)oxyphenoxy]-propionic acid; NSC698215) in patients and in vitro: low potential for active or toxic metabolites or for drug-drug interactions.
Anderson LW, Collins JM, Klecker RW, Katki AG, Parchment RE, Boinpally RR, LoRusso PM, Ivy SP. Anderson LW, et al. Among authors: katki ag. Cancer Chemother Pharmacol. 2005 Oct;56(4):351-7. doi: 10.1007/s00280-004-0962-3. Epub 2005 May 13. Cancer Chemother Pharmacol. 2005. PMID: 15895233 Clinical Trial.
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