BDBM50029042 CHEMBL3343240

SMILES: COc1ccc(OC[C@]2(C[C@H]2C(=O)Cc2ccccc2)c2ccccc2)cc1OC

InChI Key: InChIKey=QOTNOKYETCFDOF-UHFFFAOYSA-N

Data: 2 KI

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