BDBM50126802 3-Methyl-8-phenyl-3-aza-bicyclo[3.2.1]octane::CHEMBL35185

SMILES: CN1CC2CCC(C1)C2c1ccccc1

InChI Key: InChIKey=PCIZKUQSMBPAAB-UHFFFAOYSA-N

Data: 3 IC50

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