BDBM50259101 3-(8-((2-chloro-4-methylphenyl)(2-chlorophenyl)methyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-3-yl)pyrrolidin-2-one::CHEMBL506634

SMILES: Cc1ccc(C(N2C3CCC2CC(O)(C3)C2CCNC2=O)c2ccccc2Cl)c(Cl)c1

InChI Key: InChIKey=ZVWINNTVUYULMY-UHFFFAOYSA-N

Data: 2 KI  1 EC50

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