BDBM50041296 1-(8-Methyl-3-p-tolyl-8-aza-bicyclo[3.2.1]oct-2-yl)-propan-1-one::CHEMBL23142::PTT(-)

SMILES: CCC(=O)C1C2CCC(CC1c1ccc(C)cc1)N2C

InChI Key: InChIKey=PZEAJTAVRYLBTK-UHFFFAOYSA-N

Data: 9 KI  4 IC50

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