BDBM50484994 CHEMBL2019019

SMILES: O[C@@H]1CN(CC[C@]1(c1cc(F)ccc1F)S(=O)(=O)c1ccc(Cl)cc1)C(=O)C1(CC1)C(F)(F)F

InChI Key: InChIKey=WHEYZXVMHYWLKF-WIYYLYMNSA-N

Data: 6 IC50

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