BDBM50120164 C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-propyl)-azetidin-2-yl]}-methylamine::CHEMBL106235

SMILES: CCC(N1CC[C@H]1[C@@H](N)c1cccc(Cl)c1)c1ccccc1

InChI Key: InChIKey=SJIMHAZVVWCGGD-MNNMKWMVSA-N

Data: 4 KI

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