BDBM50453154 CHEMBL2111827

SMILES: OC(=O)CC[C@H](NC(=O)c1cc(Cl)cc(Cl)c1)C(=O)NN1CCC2(CCCC2)CC1

InChI Key: InChIKey=COZGZMCLUAHPHG-UHFFFAOYSA-N

Data: 2 IC50

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