BDBM50405916 CHEMBL4169245

SMILES: Fc1cccc(CCNS(=O)(=O)c2cc(cc(c2)C(F)(F)F)-c2ccccc2COc2cccc(c2)C(F)(F)F)c1

InChI Key: InChIKey=HWQUYPJEAXXIKD-ALCCZGGFSA-N

Data: 2 IC50

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