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BDBM50457719 CHEMBL4215377

SMILES: CN1CCC(CC1)Nc1cc(nc2cc(OCCCN3CCCC3)c(Cl)cc12)-c1ccc(C)o1

InChI Key: InChIKey=FKRRYTPCUFOKGU-UHFFFAOYSA-N

Data: 3 IC50

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   Substructure
Similarity at least:  must be >=0.5
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