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BDBM50016824 CHEMBL445055

SMILES: O=C1C2CCCCN2C(=O)N1CN1CCN(CC1)c1cccc2ccccc12

InChI Key: InChIKey=ZQFGUYSBGPXRKA-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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