BDBM50481059 CHEMBL570016

SMILES: Clc1ccc(cc1)S(=O)(=O)N1Cc2c[nH]nc2-c2ccccc12

InChI Key: InChIKey=RHGDNTJXQKAOST-UHFFFAOYSA-N

Data: 1 IC50

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