BDBM50341520 3-(4-(Piperidin-1-yl)benzoylamino)-5-(pyridin-4-yl)-(1H)-pyridin-2-one::CHEMBL1765097

SMILES: O=C(Nc1cc(c[nH]c1=O)-c1ccncc1)c1ccc(cc1)N1CCCCC1

InChI Key: InChIKey=ABBVAIMDGQMDHS-UHFFFAOYSA-N

Data: 7 KI

PDB links: 1 PDB ID matches this monomer.

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