BDBM22407 2-[(1R,2S,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl]-5-(3,4-dimethoxyphenyl)-1,3-thiazole::WIN 35,065-2 Analogue, 4j

SMILES: COc1ccc(cc1OC)-c1cnc(s1)[C@@H]1[C@H]2CC[C@@H](C[C@@H]1c1ccc(Cl)cc1)N2C

InChI Key: InChIKey=MRPLQNITIUKVEG-SMOZNVCYSA-N

Data: 5 KI  1 IC50  3 EC50

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