Ligand name: (3M)-4-{[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino}-3-[4-methyl-6-(morpholin-4-yl)-1H-benzimidazol-2-yl]pyridin-2(1H)-one
PDB ligand accession: N6I
DrugBank: n/a
PubChem: 135440466
ChEMBL: CHEMBL401930
InChI Key: ZWVZORIKUNOTCS-OAQYLSRUSA-N
SMILES: Cc1cc(cc2c1nc([nH]2)C3=C(C=CNC3=O)NCC(c4cccc(c4)Cl)O)N5CCOCC5

ClassyFire chemical classification:

List of proteins that are targets for N6I

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15059_N6I Q15059 n/a
2 O60885_N6I O60885 n/a
3 Q09472_N6I Q09472 n/a
4 I3L466_N6I I3L466 n/a