BDBM50413488 CHEMBL474393

SMILES: CN(C)S(=O)(=O)c1cccc(CCCCOCCCCCCNC[C@H](O)c2ccc(O)c(CO)c2)c1

InChI Key: InChIKey=UVXVHCDZVYUCCX-MHZLTWQESA-N

Data: 3 EC50

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