Ligand name: methyl 4-chloro-3-{[(2-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-6-yl)carbonyl]amino}benzoate
PDB ligand accession: 2C4
DrugBank: n/a
PubChem: 57524821
ChEMBL: CHEMBL3094442
InChI Key: SIVLENRHVVVPKJ-UHFFFAOYSA-N
SMILES: COc1ncc2c(n1)NC(=O)C(=C2)C(=O)Nc3cc(ccc3Cl)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 2C4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_2C4	Q13627	n/a