BDBM50465774 CHEMBL4287894

SMILES: OC[C@H](NC(=O)[C@H]1CC(F)(F)CC[C@@H]1c1ccccc1)c1cccc(Cl)c1

InChI Key: InChIKey=PJLHZPFIYHRJJO-QYZOEREBSA-N

Data: 3 EC50

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