BDBM50217225 CHEMBL98434

SMILES: CC(=O)c1ccc2OC(C)(C)[C@H](O)[C@@H](NC(=O)c3cccc(Cl)c3)c2c1

InChI Key: InChIKey=MKZLNLDWNBISMJ-ZWKOTPCHSA-N

Data: 1 KI

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