BDBM50397950 CHEMBL2179972

SMILES: N[C@H]1CCc2ccccc2[C@@H](Cc2ccccc2)C1=O

InChI Key: InChIKey=GIAFXUFOMQFDFW-SJORKVTESA-N

Data: 3 KI

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