BDBM50281320 CHEMBL4162957

SMILES: COc1cc2c(NC3CCN(C)CC3)cc(nc2cc1OCCCN1CCCC1)-c1cc[nH]c(=O)c1

InChI Key: InChIKey=ZLBLKGAAVYRTLZ-UHFFFAOYSA-N

Data: 2 IC50

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