BDBM50459941 CHEMBL4227830

SMILES: CN(C)C[C@]1(CC[C@@](C)(O)CC1)c1ccc2ccccc2c1

InChI Key: InChIKey=BCCQIRBEFSTJID-UHFFFAOYSA-N

Data: 3 IC50

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