BDBM50120166 C-[(R)-C-{(S)-1-[Bis-(3-fluoro-phenyl)-methyl]-azetidin-2-yl}-C-(3-chloro-phenyl)]-methylamine::CHEMBL324897

SMILES: N[C@@H]([C@@H]1CCN1C(c1cccc(F)c1)c1cccc(F)c1)c1cccc(Cl)c1

InChI Key: InChIKey=NDHIHCJLIOJISG-FCHUYYIVSA-N

Data: 4 KI

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