BDBM50453583 CHEMBL170997

SMILES: CC(C)CCCC(C)CCOC(=O)c1cc(NCc2cc(O)ccc2O)ccc1O

InChI Key: InChIKey=XQXDURSMCSZFTK-UHFFFAOYSA-N

Data: 3 IC50

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