BDBM50370665 CHEMBL555024

SMILES: CCCCC1(CCCC)CS(=O)(=O)c2ccc(cc2[C@H]([C@H]1O)c1ccc(OCCOCCOCC[N+](CC)(CC)CC)cc1)N(C)C

InChI Key: InChIKey=BJZCITAJMFYQCT-FZNHDDJXSA-N

Data: 2 IC50

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