BDBM50119542 CHEMBL3617550

SMILES: CN1CCC(CC1)C(=O)c1cccc(NC(=O)c2ccc(F)cc2)c1F

InChI Key: InChIKey=SGSLWTIFTLMNRI-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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