BDBM50455295 CHEMBL4214371

SMILES: CCOC(=O)c1c(C)oc2cc(OC)c(OCc3oc4cc(OCC5CCCCC5)c(OS([O-])(=O)=O)cc4c3C(=O)OCC)cc12

InChI Key: InChIKey=CGFPJTSAELWSFB-UHFFFAOYSA-M

Data: 1 IC50

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