BDBM50473611 CHEMBL49006

SMILES: O[C@H]1[C@@H](Cc2cc(F)ccc12)N1CCC(=CC1)c1cccc2CCCSc12

InChI Key: InChIKey=RDPRQQOVVMNYFR-FGZHOGPDSA-N

Data: 1 KI

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