BDBM50267646 CHEMBL4102380

SMILES: CC(C)(C)OC(=O)Nc1ccc2OC(C)(C)CC(NC(=O)Nc3cccc(c3)C#N)c2c1

InChI Key: InChIKey=CJYMCBSCMOLHIE-UHFFFAOYSA-N

Data: 3 IC50

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