BDBM50110518 CHEMBL3605835

SMILES: CC(C)(C)c1ccc(CCN2CCc3cc(ccc3C2)S(=O)(=O)Nc2ccc(F)cc2)cc1

InChI Key: InChIKey=XTJMRCLOINUNKE-UHFFFAOYSA-N

Data: 2 IC50

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