BDBM50498036 CHEMBL3329527

SMILES: O=C(C1CC1)N1CC2CCC(C1)N2

InChI Key: InChIKey=BGQXOWCDCVCZJN-UHFFFAOYSA-N

Data: 2 KI

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