BDBM50026642 CHEMBL3335368

SMILES: ONC(=O)c1ccc(cc1)-c1ccc(cc1)-c1cc(O)cc(O)c1

InChI Key: InChIKey=LTGFNMJNFFCHHL-UHFFFAOYSA-N

Data: 1 IC50

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