BDBM50420209 CHEMBL91153

SMILES: COc1ccc(cc1OC)-c1cc(=O)c2ccccc2o1

InChI Key: InChIKey=ZGHORMOOTZTQFL-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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