BDBM50425975 CHEMBL2314711

SMILES: Oc1ccc2occ(C(=O)c3ccccc3O)c2c1

InChI Key: InChIKey=HBZQJAYAUAJQGC-UHFFFAOYSA-N

Data: 1 IC50

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