BDBM50259190 (8-(bis(2-chlorophenyl)methyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-yl)methanol::CHEMBL468952

SMILES: OCC1(CC2CCC(C1)N2C(c1ccccc1Cl)c1ccccc1Cl)c1ccccc1

InChI Key: InChIKey=ANLLPDOAFMYHJC-UHFFFAOYSA-N

Data: 2 KI  2 EC50

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