Ligand name: 3-(2,6-dichlorophenyl)-7-({4-[2-(diethylamino)ethoxy]phenyl}amino)-1-methyl-3,4-dihydropyrimido[4,5-d]pyrimidin-2(1H)-one
PDB ligand accession: LHL
DrugBank: n/a
PubChem: 22125070
ChEMBL: CHEMBL1234002
InChI Key: LQYPBKQMDVWUGO-UHFFFAOYSA-N
SMILES: CCN(CC)CCOc1ccc(cc1)Nc2ncc3c(n2)N(C(=O)N(C3)c4c(cccc4Cl)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for LHL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q06187_LHL	Q06187	n/a
2	P06239_LHL	P06239	n/a