Ligand name: 4-chloro-3-[1-(2-chloro-6-fluorobenzoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-N-methylbenzamide
PDB ligand accession: 4P1
DrugBank: n/a
PubChem: 72720885
ChEMBL: CHEMBL3596600
InChI Key: NWECRSKQCPBSPW-UHFFFAOYSA-N
SMILES: CNC(=O)c1ccc(c(c1)c2ccc3c(c2)CCCN3C(=O)c4c(cccc4Cl)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for 4P1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_4P1	P51449	n/a