Preferred Label : 2-carboxy-4-(carboxymethyl)-5,7-dichloro-1,2,3,4-tetrahydroquinoline;
MeSH note : structure given in first source; high potency towards antagonism of glycine site of
NMDA (N-methyl-D-aspartate) receptor; (trans)-isomer has 100 times more affinity towards
receptor than (cis)-isomer; RN refers to the (trans)-isomer;
CISMeF synonym : trans-2-carboxy-4-(carboxymethyl)5,7-dichloro-1,2,3,4-tetrahydroquinoline;
MeSH synonym : CCM-dichloro-THQ;
Registry Number MeSH : 132691-83-9;
Is substance : O;
Origin ID : C074907;
UMLS CUI : C0651902;
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