BDBM50403566 CHEMBL2094022

SMILES: OC(=O)[C@H]1CCC2C[C@@H](CCN2C1)C(c1ccccc1)c1ccccc1

InChI Key: InChIKey=RUPOWHOOSCMNSP-UHFFFAOYSA-N

Data: 4 IC50

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