Ligand name: N-(4-phenoxyphenyl)-2-[(pyridin-4-ylmethyl)amino]nicotinamide
PDB ligand accession: 608
DrugBank: DB07183
PubChem: 16040289
ChEMBL: CHEMBL385178
InChI Key: CPVRYQAOUPSUDO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)NC(=O)c3cccnc3NCc4ccncc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for 608

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35968_608	P35968	n/a	Ki(nM) = 10.0 IC50(nM) = 38.0