BDBM50175156 CHEMBL383142::N-(bis(3,4-dichlorophenyl)methyl)-8-methyl-8-aza-bicyclo[3.2.1]octan-3-amine

SMILES: CN1C2CCC1CC(C2)NC(c1ccc(Cl)c(Cl)c1)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=OJNGNVWCSYYTTM-UHFFFAOYSA-N

Data: 4 KI

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