BDBM50232347 CHEMBL4089840

SMILES: O=C(COc1cccc2c1cc[nH]c2=O)c1ccccc1

InChI Key: InChIKey=JJWMRRNGWSITSQ-UHFFFAOYSA-N

Data: 15 IC50

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