BDBM22411 2-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-2-yl]-5-(4-nitrophenyl)-1,3-thiazole::WIN 35,065-2 Analogue, 4o

SMILES: CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)c1ccc(C)cc1)c1ncc(s1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=JERGWFJDGWCPDJ-UHFFFAOYSA-N

Data: 5 KI  1 IC50  3 EC50

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