BDBM50310814 3-(1-(4-chlorophenylcarbamoyl)-3-(pyridin-2-yl)piperidin-3-yl)propanoic acid::CHEMBL1077963

SMILES: OC(=O)CCC1(CCCN(C1)C(=O)Nc1ccc(Cl)cc1)c1ccccn1

InChI Key: InChIKey=IXTGDXLZCDARRX-UHFFFAOYSA-N

Data: 6 IC50

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