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BDBM50220398 CHEMBL64317

SMILES: CCCCCC(=O)c1ccc(OCCCN2CCN(CC2)C(=O)OCCCC)cc1

InChI Key: InChIKey=OSENGOVQGXZHHZ-UHFFFAOYSA-N

Data: 3 KI

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   Substructure
Similarity at least:  must be >=0.5
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