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BDBM50381883 CHEMBL2022692

SMILES: Oc1c(C(=O)NC2CCCCC2)c(=O)n(CCN2CCOCC2)c2ncccc12

InChI Key: InChIKey=AKWQLJJWHBVVBC-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
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