BDBM50161482 CHEMBL3785207

SMILES: CN(C)C(=O)N[C@H]1CCc2ccc(O)cc2C1

InChI Key: InChIKey=VUTDSMCTIDTUEP-UHFFFAOYSA-N

Data: 3 KI  3 IC50

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