BDBM50100579 CHEMBL3321888

SMILES: CCN(CC)Cc1ccc(OC(=O)N(C)C)c(OC)c1

InChI Key: InChIKey=LIMGQXFMXCUCNC-UHFFFAOYSA-N

Data: 2 IC50

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