Ligand name: 4-(2-AMINOETHOXY)-3,5-DICHLORO-N-[3-(1-METHYLETHOXY)PHENYL]BENZAMIDE
PDB ligand accession: L1R
DrugBank: DB08072
PubChem: 23653530
ChEMBL: CHEMBL398428
InChI Key: AYKUIRSGEMLIFT-UHFFFAOYSA-N
SMILES: CC(C)Oc1cccc(c1)NC(=O)c2cc(c(c(c2)Cl)OCCN)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for L1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_L1R	P00749	n/a	IC50(nM) = 5200.0