Preferred Label : 2-benzyl-3-(4-chlorophenyl)-3-(3-hydroxypropoxy)-2,3-dihydroisoindol-1-one;
MeSH note : inhibits interaction between MDM2 and p53; structure in first source;
MeSH synonym : 2-benzyl-CHPDIO;
Is substance : O;
Origin ID : C515133;
UMLS CUI : C1869741;
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