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Smiles: CC1(C)CCC(=O)C(C)=C1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)CCC1(C)C
and P815) rapidly takes up the drug and retained it primarily as lipid-bound drug for the 24-hr experimental period
2-diyl ditetradecanoate is an endogenous metabolite
5 g/kg ethanol) reverses ethanol-induced sedation in GABAA receptor δ subunit-deficient mice
CC-90003 ader-1 Smiles: CC1(C)CCC(=O)C(C)=C1/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)C(=O)CCC1(C)CCC 90003 is an irreversible and selective inhibitor of ERK 1 2 with antitumor activity. Product information CAS Number: 1621999 82 3 Molecular Weight: 458. 44 Formula: C22H21F3N6O2 Chemical Name: N [2 ({2 [(2 methoxy 5 methylpyridin 4 yl)amino] 5 (trifluoromethyl)pyrimidin 4 yl}amino) 5 methylphenyl]prop 2 enamide Smiles: COC1C=C(NC2N=C(NC3=CC=C(C)C=C3NC(=O)C=C)C(=CN=2)C(F)(F)F)C(C)=CN=1 InChiKey: ILUKRINUNLAVMH UHFFFAOYSA N InChi: InChI=1S
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