BDBM50256673 CHEMBL4102551

SMILES: Cl.[H][C@]12CCC[C@](CCN1CCc1ccc(cc1)C(F)(F)F)([C@@H]2O)c1cccc(O)c1

InChI Key: InChIKey=AKBZSAUQISOIGO-AFYLVLOISA-N

Data: 3 KI  3 EC50

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