BDBM50536144 CHEMBL4552407

SMILES: CCOC(=O)c1c(C)n(cc(O)c1=O)-c1ccc(cc1)-c1nnn[nH]1

InChI Key: InChIKey=FLKLGBURPRYAPQ-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match