Preferred Label : N-((1-(4-(but-3-en-1-ylamino)-6-(((2-(thiophen-2-yl)thiazol-4-yl)methyl)amino)-1,3,5-triazin-2-yl)pyrrolidin-2-yl)methyl)-4-propylbenzenesulfonamide;
MeSH note : inhibits ADAMTS-5; structure in first source;
Is substance : O;
Origin ID : C576400;
UMLS CUI : C3500971;
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