BDBM50477733 CHEMBL248646

SMILES: Clc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)[C@@H]1CCCCNC1=O

InChI Key: InChIKey=AAUYNLNUWXYMOX-UHFFFAOYSA-N

Data: 1 IC50

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