
CAS 1303607-60-4
:Formula:C29H34Cl2FN3O3
InChI:InChI=1S/C29H34Cl2FN3O3/c1-28(2,3)14-22-29(19-12-7-15(30)13-21(19)34-27(29)38)23(18-5-4-6-20(31)24(18)32)25(35-22)26(37)33-16-8-10-17(36)11-9-16/h4-7,12-13,16-17,22-23,25,35-36H,8-11,14H2,1-3H3,(H,33,37)(H,34,38)/t16?,17?,22-,23-,25+,29+/m0/s1
InChI key:IDKAKZRYYDCJDU-AEPXTFJPSA-N
SMILES:CC(C)(C)C[C@H]1[C@@]2([C@H]([C@@H](N1)C(=O)NC3CCC(CC3)O)C4=C(C(=CC=C4)Cl)F)C5=C(C=C(C=C5)Cl)NC2=O
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SAR 405838
CAS:HDM2 antagonist; inhibits interaction between MDM2 and p53Formula:C29H34Cl2FN3O3Purity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:562.5 g/molSAR405838
CAS:MI-773 (SAR405838 (MI 773)) is an orally available MDM2 antagonist with Ki of 0.88 nM. Phase 1.Formula:C29H34Cl2FN3O3Purity:98.63%Color and Shape:SolidMolecular weight:562.503





