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BDBM50397403 CHEMBL2170533

SMILES: Cc1cc(=O)c(cn1CCC1CCOCC1)C(=O)NC12CC3CC(CC(C3)C1)C2

InChI Key: InChIKey=UINFVSKHZGEKBC-UHFFFAOYSA-N

Data: 1 KI

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Similarity at least:  must be >=0.5
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