BDBM50410658 CHEMBL425395

SMILES: CCCn1c2c(Cl)c([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)Nc2ccc(OC)cc2)cc1

InChI Key: InChIKey=JTHKBXNYHRMGKJ-UHFFFAOYSA-N

Data: 2 KI

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