BDBM50349078 CHEMBL1807943

SMILES: O=C(c1coc2C=CC(=O)C(=O)c12)c1ccccc1

InChI Key: InChIKey=XCIAJMMAWRCJIV-UHFFFAOYSA-N

Data: 2 IC50

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