BDBM50291319 3-[3-Allyl-4-(3-hydroxy-1-aza-bicyclo[2.2.2]oct-3-ylethynyl)-phenyl]-N-methyl-propionamide::CHEMBL345742

SMILES: CNC(=O)CCc1ccc(C#CC2(O)CN3CCC2CC3)c(CC=C)c1

InChI Key: InChIKey=SMXNLJJCTDDAFT-UHFFFAOYSA-N

Data: 1 KI

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