BDBM50055080 CHEMBL3323527

SMILES: COC(=O)CC(=O)N1CCN(C2C(CCCC12)N1CCC(O)C1)C(=O)Cc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=UCUBPXJOIVMFGZ-UHFFFAOYSA-N

Data: 3 KI  1 EC50

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