BDBM50386732 CHEMBL2048935

SMILES: CCCOc1ccc2C(N(CCc2c1)S(N)(=O)=O)c1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=WDZMJMVYJWIEAV-UHFFFAOYSA-N

Data: 5 KI

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