BDBM50314264 (-)-(R)-2-(1-(2-(2-(azetidin-1-yl)ethyl)benzo[b]thiophen-3-yl)ethyl)pyridine::CHEMBL1091775

SMILES: C[C@H](c1c(CCN2CCC2)sc2ccccc12)c1ccccn1

InChI Key: InChIKey=IQWBKNWLBVZZLG-HNNXBMFYSA-N

Data: 3 KI  3 IC50

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