BDBM50453590 CHEMBL168343

SMILES: CC(C)(C)ONC(=O)Cc1cc(NCc2cc(O)ccc2O)ccc1O

InChI Key: InChIKey=IFJXWLXWSMULBT-UHFFFAOYSA-N

Data: 2 IC50

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