Preferred Label : N-(1-benzyl-3-(cyclopropylamino)-2-hydroxypropyl)-7-ethyl-1-methyl-3,4-dihydro-1H-(1,2,5)thiadiazepino(3,4,5-hi)indole-9-carboxamide
2,2-dioxide;
MeSH note : inhibits BACE-1; structure in first source;
MeSH synonym : BCHEMDTIC 2,2-dioxide;
Is substance : O;
Origin ID : C570234;
UMLS CUI : C3490341;
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