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

ClassyFire chemical classification:

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

List of proteins that are targets for NVN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43613_NVN	O43613	n/a