BDBM50243464 (-)-1-[(1R)-1-(3-Chlorophenyl)-2-(dimethylamino)ethyl]cyclohexanol::CHEMBL461095

SMILES: CN(C)C[C@@H](c1cccc(Cl)c1)C1(O)CCCCC1

InChI Key: InChIKey=ZUFCXVFSSJFSOT-HNNXBMFYSA-N

Data: 1 KI  2 IC50

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