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BDBM50440561 CHEMBL2426362

SMILES: O=C(N1CCC(CC1)N1CCCC1)c1ccc(o1)C(=O)N1CCC(CC1)N1CCCC1

InChI Key: InChIKey=CWHSXVLZCSVPNR-UHFFFAOYSA-N

Data: 11 IC50

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Similarity at least:  must be >=0.5
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