Preferred Label : 5,6,7,8-tetrahydroquinoline;
MeSH note : C5a receptor antagonist; structure in first source;
Is substance : O;
UNII : L786AAG56H;
InChIKey : YQDGQEKUTLYWJU-UHFFFAOYSA-N;
Origin ID : C528846;
UMLS CUI : C2353729;
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