BDBM50148462 CHEMBL3770886

SMILES: CC(C)c1ccc(cc1)S(=O)(=O)Nc1ccc2n(C)c(=O)n(C)c2c1

InChI Key: InChIKey=NTEOEJNZLOGVBX-UHFFFAOYSA-N

Data: 3 IC50

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