BDBM50471720 CHEMBL319852

SMILES: Cc1cc(C(C#N)c2ccc(Cl)cc2)c(Cl)cc1NC(=O)c1cc(cc(c1O)C(C)(C)C)C(C)(C)C

InChI Key: InChIKey=LFOATKGEHBUQMH-UHFFFAOYSA-N

Data: 1 IC50

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