Ligand name: N-[3-(5-{[3-(acryloylamino)-4-(morpholine-4-carbonyl)phenyl]amino}-1-methyl-6-oxo-1,6-dihydropyridin-3-yl)-2-methylphenyl]-4-tert-butylbenzamide
PDB ligand accession: N42
DrugBank: n/a
PubChem: 129896681
ChEMBL: CHEMBL4077123
InChI Key: UBXBHXGYYBYXOB-UHFFFAOYSA-N
SMILES: Cc1c(cccc1NC(=O)c2ccc(cc2)C(C)(C)C)C3=CN(C(=O)C(=C3)Nc4ccc(c(c4)NC(=O)C=C)C(=O)N5CCOCC5)C

ClassyFire chemical classification:

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

List of proteins that are targets for N42

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_N42	Q06187	n/a