BDBM50237506 CHEMBL4098912

SMILES: N[C@H]1CC[C@@](CCOc2cc(F)c(cc2Cl)S(=O)(=O)Nc2ncns2)(CC1)c1ccccc1

InChI Key: InChIKey=MTQBZRRUVZFECS-CIEDQVTBSA-N

Data: 3 IC50

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