BDBM50342457 (S)-(2-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)piperidin-1-yl)(cyclobutyl)methanone::CHEMBL1771673

SMILES: Clc1cccc(c1)-c1noc(n1)[C@@H]1CCCCN1C(=O)C1CCC1

InChI Key: InChIKey=INTBVGDNRFKKFQ-HNNXBMFYSA-N

Data: 1 KI  2 IC50

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