Ligand name: N-(5-{[(1R)-3-amino-1-(3-chlorophenyl)propyl]carbamoyl}-2-chlorophenyl)-2-methoxy-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxamide
PDB ligand accession: 2C3
DrugBank: n/a
PubChem: 72193919
ChEMBL: n/a
InChI Key: KUFCYNGJQRKYSQ-LJQANCHMSA-N
SMILES: COc1ncc2c(n1)NC(=O)C(=C2)C(=O)Nc3cc(ccc3Cl)C(=O)NC(CCN)c4cccc(c4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 2C3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13627_2C3	Q13627	n/a