BDBM50360719 CHEMBL1934291

SMILES: O=C([C@@H]1CNC[C@]11CCCc2ccccc12)N1CCC(CC1)c1ccccc1

InChI Key: InChIKey=FZLFVGHMYNWCLJ-ZCYQVOJMSA-N

Data: 1 IC50

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