BDBM50466851 CHEMBL4285776

SMILES: Cc1cc(=O)oc2cc3cc(O)ccc3cc12

InChI Key: InChIKey=COIYMKKJMXPSMK-UHFFFAOYSA-N

Data: 3 IC50

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