Ligand name: 3-(2-CHLOROBENZYL)-1-(2-{[(1S)-2-HYDROXY-1,2-DIMETHYLPROPYL]AMINO}PYRIMIDIN-4-YL)-1-(4-METHOXYPHENYL)UREA
PDB ligand accession: LIC
DrugBank: n/a
PubChem: 6540300
ChEMBL: CHEMBL208963
InChI Key: ZHBOBAJCKHPQBT-INIZCTEOSA-N
SMILES: CC(C(C)(C)O)Nc1nccc(n1)N(c2ccc(cc2)OC)C(=O)NCc3ccccc3Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for LIC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P47811_LIC	P47811	n/a