BDBM50443703 CHEMBL3093834

SMILES: CN(C)c1ccc(cc1)-c1cc(=O)c2ccc(OCCCCCCN3CCCC3)cc2o1

InChI Key: InChIKey=KUMRYAIRJQQBFJ-UHFFFAOYSA-N

Data: 2 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match