BDBM50319780 (2-chloro-5-methoxy-2'-methylbiphenyl-4-yl)((1S,5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone::CHEMBL1084825

SMILES: COc1cc(c(Cl)cc1C(=O)N1C[C@]2(C)C[C@H]1CC(C)(C)C2)-c1ccccc1C

InChI Key: InChIKey=UJXPNHJXBUDOGG-CRICUBBOSA-N

Data: 2 KI

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