Ligand name: 2-[(cyclopropylcarbonyl)amino]-N-(4-phenylpyridin-3-yl)pyridine-4-carboxamide
PDB ligand accession: 3UP
DrugBank: n/a
PubChem: 117072456
ChEMBL: CHEMBL5270581
InChI Key: LJUDIYPNWBIDNH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccncc2NC(=O)c3ccnc(c3)NC(=O)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 3UP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P49841_3UP	P49841	n/a