BDBM50461067 CHEMBL4224870

SMILES: CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc(OCC2CCOCC2)c(c1)[S+](C)[O-]

InChI Key: InChIKey=MGNNUHSXEBVLGO-UHFFFAOYSA-N

Data: 1 IC50

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