Ligand name: 4-{3-chloro-4-[(cyclopropylcarbamoyl)amino]phenoxy}-7-methoxyquinoline-6-carboxamide
PDB ligand accession: LEV
DrugBank: DB09078
PubChem: 9823820
ChEMBL: CHEMBL1289601
InChI Key: WOSKHXYHFSIKNG-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1C(=O)N)c(ccn2)Oc3ccc(c(c3)Cl)NC(=O)NC4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for LEV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35916_LEV	P35916	inhibitor
2	P22607_LEV	P22607	inhibitor
3	P21802_LEV	P21802	inhibitor
4	P07949_LEV	P07949	inhibitor
5	P22455_LEV	P22455	inhibitor
6	P35968_LEV	P35968	inhibitor
7	P11362_LEV	P11362	inhibitor
8	P16234_LEV	P16234	inhibitor
9	P10721_LEV	P10721	inhibitor
10	P17948_LEV	P17948	inhibitor