Preferred Label : 3-phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one;
MeSH note : an NMDA/glycine site antagonist; structure given in first source;
CISMeF synonym : MDL 104653;
MeSH hyponym : MDL-104,653; MDL-104653; MDL 104,653;
Registry Number MeSH : 28563-19-1;
Is substance : O;
Origin ID : C093895;
UMLS CUI : C0298159;
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