BDBM50258880 8-(dio-tolylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol::CHEMBL513136

SMILES: Cc1ccccc1C(N1C2CCC1CC(O)(C2)c1ccccc1)c1ccccc1C

InChI Key: InChIKey=LOSJNRBXNQTUNT-UHFFFAOYSA-N

Data: 4 KI  2 EC50

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