BDBM50413714 CHEMBL458635

SMILES: COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cn1)-c1ccccc1C)c1ccc(OC)nc1

InChI Key: InChIKey=BJACFZCSEUDRAZ-UHFFFAOYSA-N

Data: 4 KI

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