Ligand name: 6-(ethylcarbamoylamino)-~{N}-(3-methylphenyl)-4-[(3-methylphenyl)amino]pyridine-3-carboxamide
PDB ligand accession: D0H
DrugBank: n/a
PubChem: 71623038
ChEMBL: CHEMBL3329291
InChI Key: XQEFOQFUHGWPSD-UHFFFAOYSA-N
SMILES: CCNC(=O)Nc1cc(c(cn1)C(=O)Nc2cccc(c2)C)Nc3cccc(c3)C

ClassyFire chemical classification:

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

List of proteins that are targets for D0H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0AES7_D0H	P0AES7	n/a