BDBM50465779 CHEMBL4278049

SMILES: CS(=O)(=O)c1cccc(c1)[C@H](CO)NC(=O)c1cc(ccc1Oc1ccccc1)S(F)(F)(F)(F)F

InChI Key: InChIKey=NVODCWXWVPXEIC-FQEVSTJZSA-N

Data: 3 EC50

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