BDBM50416082 CHEMBL1085625

SMILES: CCS(=O)(=O)Nc1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F

InChI Key: InChIKey=LQOZKKGNPUNQFL-UHFFFAOYSA-N

Data: 5 IC50

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