BDBM50115118 CHEMBL3609357

SMILES: C(CN1Cc2ccccc2C1)CN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key: InChIKey=AVXYZHOVWRYDSQ-UHFFFAOYSA-N

Data: 2 KI

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