BDBM50241940 CHEMBL4078805

SMILES: FC(F)(F)c1cc(N\N=C(/C#N)C(=O)c2cc(on2)-c2ccccc2)cc(c1)C(F)(F)F

InChI Key: InChIKey=RUYGSYJDDNDDOC-MUFRIFMGSA-N

Data: 2 IC50

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