BDBM50401002 CHEMBL2206292

SMILES: CC(C)CNC(=O)[C@H]1C[C@](F)(C1)c1ccc(CN2CCCC2)c(F)c1

InChI Key: InChIKey=DJRDLCHHQYHQQK-UKIBZPOASA-N

Data: 8 KI

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