BDBM50449296 CHEMBL3125391

SMILES: NC(=O)c1sc(nc1CC(=O)N1CCc2cc(F)ccc12)N1CCOCC1

InChI Key: InChIKey=XITZHALCAXQXME-UHFFFAOYSA-N

Data: 5 IC50

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