Ligand name: 2-CHLORO-5-(3-CHLORO-PHENYL)-6-[(4-CYANO-PHENYL)-(3-METHYL-3H-IMIDAZOL-4-YL)- METHOXYMETHYL]-NICOTINONITRILE
PDB ligand accession: 2C5
DrugBank: DB06953
PubChem: 5287467
ChEMBL: n/a
InChI Key: JVWHVGIRXILXMU-XMMPIXPASA-N
SMILES: Cn1cncc1C(c2ccc(cc2)C#N)OCc3c(cc(c(n3)Cl)C#N)c4cccc(c4)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 2C5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49356_2C5	P49356	n/a
2	Q02293_2C5	Q02293	n/a
3	Q04631_2C5	Q04631	n/a
4	P49354_2C5	P49354	n/a