BDBM50116581 CHEMBL3609475

SMILES: COc1ccccc1N1CCN(CC1)C(=O)Nc1ccc(cc1)S(N)(=O)=O

InChI Key: InChIKey=DGIDUHYNYYNKIT-UHFFFAOYSA-N

Data: 4 KI

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