BDBM50427402 CHEMBL2326310

SMILES: CCN(CC)c1ccc(CN([C@]23C[C@H]4C[C@H](C[C@H](C4)C2)C3)S(=O)(=O)c2ccc(C)cc2)cc1

InChI Key: InChIKey=RWNXFLWSKUKEHF-FQHCLVNXSA-N

Data: 2 KI

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