BDBM50482139 CHEMBL1098499

SMILES: COc1ccc(NC(=O)c2cc(-c3sc(NC(=O)C(C)(C)C)nc3C)n(Cc3cc(Cl)ccc3OC)n2)cc1

InChI Key: InChIKey=XFVIVPVOVWFIKG-UHFFFAOYSA-N

Data: 1 EC50

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