BDBM50349079 CHEMBL1807944

SMILES: COc1ccc(cc1)C(=O)c1coc2C=CC(=O)C(=O)c12

InChI Key: InChIKey=XSGFARWEAYBHAD-UHFFFAOYSA-N

Data: 2 IC50

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