BDBM50409621 CHEMBL151585

SMILES: Clc1ccc(cc1Cl)C1(CCN2CC(C2)N2CCOCC2)CCC(=O)N(C1)C1CCCCC1

InChI Key: InChIKey=DZHYOLLAEHGGIO-UHFFFAOYSA-N

Data: 1 Kd

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