Preferred Label : 7-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-5-(3-piperidinyl)-1,4-dihydro-2H-pyrido(2,3-d)(1,3)oxazin-2-one;
MeSH note : inhibits IKK-beta kinase; structure in first source;
MeSH synonym : COMPOUND A-CHPDPOO; KINK-1 compound;
Is substance : O;
Origin ID : C502972;
UMLS CUI : C1608617;
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