BDBM50367742 CHEMBL1788199

SMILES: OC(C(=O)O[C@@H]1CN2CCC1CC2)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=HGMITUYOCPPQLE-UHFFFAOYSA-N

Data: 3 KI

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