BDBM50024647 CHEMBL3330599

SMILES: CCOc1ccccc1N1CCN(CCCCn2ncc(=O)n(C)c2=O)CC1

InChI Key: InChIKey=PKEBCPIHEMJZIG-UHFFFAOYSA-N

Data: 1 KI

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