Ligand name: 1-[6,8-bis(fluoranyl)-2-methyl-quinolin-4-yl]-3-[4-(dimethylamino)phenyl]urea
PDB ligand accession: NVN
DrugBank: n/a
PubChem: 4331799
ChEMBL: CHEMBL1334465
InChI Key: JTARFZSNUAGHRB-UHFFFAOYSA-N
SMILES: Cc1cc(c2cc(cc(c2n1)F)F)NC(=O)Nc3ccc(cc3)N(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43613

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TQ9	Download	Experimental	e6tq9A1 e6tq9B1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot