Ligand name: (3S)-N~1~-(3-chloro-4-cyanophenyl)-N~5~-(1,3-diethyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-6-yl)-3-methylpentanediamide
PDB ligand accession: CFJ
DrugBank: n/a
PubChem: 134693791
ChEMBL: n/a
InChI Key: BOZDOTVXHRNQKE-HNNXBMFYSA-N
SMILES: CCN1c2ccc(cc2C(=O)N(C1=O)CC)NC(=O)CC(C)CC(=O)Nc3ccc(c(c3)Cl)C#N

ClassyFire chemical classification:

List of proteins that are targets for CFJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_CFJ P51449 n/a