Ligand name: N-[2-[[5-[[2,6-bis(chloranyl)-3,5-dimethoxy-phenyl]methoxy]pyrimidin-2-yl]amino]-3-methyl-phenyl]-2-fluoranyl-prop-2-enamide
PDB ligand accession: HHL
DrugBank: n/a
PubChem: 155884458
ChEMBL: CHEMBL4757810
InChI Key: GRLPJXHTSUIFNY-UHFFFAOYSA-N
SMILES: Cc1cccc(c1Nc2ncc(cn2)OCc3c(c(cc(c3Cl)OC)OC)Cl)NC(=O)C(=C)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for HHL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P22455_HHL	P22455	n/a