BDBM50436253 CHEMBL2398703

SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCCC(C1)C(=O)Nc1cccc(C=C)c1

InChI Key: InChIKey=WGNAHPCZZWVHEQ-UHFFFAOYSA-N

Data: 1 IC50

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