Preferred Label : N-(5-oxo-2,3,5,9b-tetrahydro--1H-pyrrolo(2,1-a)isoindol-9-yl)-N'-(5-(((5-chloro-2,3-dihydro-1H-inden-2-yl)amino)methyl)-1H-pyrazol-3-yl)urea;
MeSH note : a Cdk4 inhibitor; structure in first source;
MeSH synonym : 2002uglycpd4;
Is substance : O;
Origin ID : C443684;
UMLS CUI : C1100504;
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