BDBM50480388 CHEMBL564702

SMILES: COCC(COC)Nc1cc(ccc1C(N)=O)-n1nc(c2c1CC(C)(C)CC2=O)C(F)(F)F

InChI Key: InChIKey=GBFSDLLZBRPCDE-UHFFFAOYSA-N

Data: 1 IC50

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