BDBM50444167 CHEMBL3093411

SMILES: CS(=O)(=O)Nc1ccc(cc1)-c1csc(NC(=O)N(CCC(c2ccccc2)c2ccccc2)CCN2CCOCC2)n1

InChI Key: InChIKey=YWNCCNKYQMJDTQ-UHFFFAOYSA-N

Data: 1 EC50

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