BDBM50416870 CHEMBL1257221

SMILES: COc1ccc(F)cc1C(C)(C)CC(O)(CNc1ccc2c(c1)c(C)noc2=O)C(F)(F)F

InChI Key: InChIKey=ZVCDNODZUJDLPU-UHFFFAOYSA-N

Data: 4 IC50

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