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BDBM50367671 CHEMBL4164848

SMILES: COc1ccc2c(c1)[nH]c1c(nccc21)N1CCCCC1

InChI Key: InChIKey=RHNYGKSLRPFIPK-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
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