BDBM50395767 CHEMBL2164501

SMILES: CN1CCCN(CC(=O)NC2(C(=O)Nc3cc(Cl)cc(Cl)c23)c2ccc(Cl)c(Cl)c2)CC1

InChI Key: InChIKey=HDEAXFMMZUIBIG-UHFFFAOYSA-N

Data: 1 IC50

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