BDBM50456231 CHEMBL4205752

SMILES: CC(=O)N1CCN(CC1)c1c(cnc2ccc(F)cc12)C(=O)N1CCN(CC1)C(=O)C1CC1

InChI Key: InChIKey=LIYJCNDTFMBOAZ-UHFFFAOYSA-N

Data: 2 IC50

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