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BDBM50401947 CHEMBL2207638

SMILES: COc1ccccc1N1CCN(Cc2cc(CN3CCCCC3)c3cccccc23)CC1

InChI Key: InChIKey=IOFOPIMDJBEBFZ-UHFFFAOYSA-N

Data: 9 KI

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   Substructure
Similarity at least:  must be >=0.5
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