BDBM50439416 CHEMBL2420548

SMILES: COc1ccc(OC)c(NC(=O)Nc2ccc(C)c(c2)S(=O)(=O)N(C)C)c1

InChI Key: InChIKey=BBOQOJFALKBXRB-UHFFFAOYSA-N

Data: 2 EC50

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