BDBM50237195 CHEMBL4094688

SMILES: Cc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)CC1

InChI Key: InChIKey=UDWBULBGXNGNHM-UHFFFAOYSA-N

Data: 4 KI

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