BDBM50363562 CHEMBL1946849

SMILES: Fc1c(F)c(-c2ccc(cc2)C(F)(F)F)c(F)c(F)c1NC(=O)c1no[nH]c1=O

InChI Key: InChIKey=LIJULCBDFNNLRT-UHFFFAOYSA-N

Data: 1 IC50

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