Ligand name: 5-chloranyl-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
PDB ligand accession: Q1R
DrugBank: n/a
PubChem: 166175734
ChEMBL: CHEMBL5273188
InChI Key: YLFDFYBJVIURMX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cc(cc(c2)Cl)C(=O)Nc3ccccc3

List of proteins that are targets for Q1R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_Q1R	P37231	n/a