BDBM50120144 C-{(S)-C-(3-Chloro-phenyl)-C-[(S)-1-(1-phenyl-hexyl)-azetidin-2-yl]}-methylamine::CHEMBL106084

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

InChI Key: InChIKey=JQEVLYWMVMKITJ-QIFDKBNDSA-N

Data: 4 KI

Find this compound or compounds like it in BindingDB or PDB:

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