BDBM50173989 CHEMBL3809091

SMILES: CN(C)C[C@H]1CCc2cc(ccc2[C@]1(O)c1cccc(O)c1)-c1ccccc1

InChI Key: InChIKey=FUTHCEYZNQCBKA-RDGATRHJSA-N

Data: 1 KI  1 EC50

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