BDBM50131882 CHEMBL3632633

SMILES: N[C@@H](CSC1(c2ccc(cc2)C(F)(F)F)c2ccccc2Sc2ccccc12)C(O)=O

InChI Key: InChIKey=KYWBAFBGRFCKBB-UHFFFAOYSA-N

Data: 1 IC50

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