BDBM50379965 CHEMBL2012212

SMILES: COc1ccc(-c2nc(C(=O)NCc3cccc(F)c3)c(CN)o2)c2ccc(nc12)C(F)(F)F

InChI Key: InChIKey=QSCJWBXGGNYDSG-UHFFFAOYSA-N

Data: 2 IC50

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