BDBM50447403 CHEMBL3114912

SMILES: NC(=NCc1cc(F)cc(F)c1)c1ccc(OC(F)(F)F)cc1

InChI Key: InChIKey=UONIBGAVBOMNHM-UHFFFAOYSA-N

Data: 1 KI

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