BDBM50242739 CHEMBL1650711

SMILES: COc1ccc(cc1)-c1ccc2ccc(=O)oc2c1

InChI Key: InChIKey=GFNAFULILAYPQM-UHFFFAOYSA-N

Data: 1 IC50

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