BDBM50119541 CHEMBL3617551

SMILES: CN1CCC(CC1)C(=O)c1cc(NC(=O)c2ccc(F)cc2)ccc1F

InChI Key: InChIKey=XAKAENGNLKUSAY-UHFFFAOYSA-N

Data: 1 KI

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