BDBM50367063 CHEMBL4174199

SMILES: Cc1cc(cc2c1[nH]c(=O)c1ccccc21)C(O)(C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=ZJIJGQSUYGWVGU-UHFFFAOYSA-N

Data: 8 IC50

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