Ligand name: 4-chloranyl-~{N}3-phenyl-~{N}1-(phenylmethyl)benzene-1,3-dicarboxamide
PDB ligand accession: Q2X
DrugBank: n/a
PubChem: 166175735
ChEMBL: CHEMBL5278668
InChI Key: FGJAFYUJIBFJCH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc(c(c2)C(=O)Nc3ccccc3)Cl

List of proteins that are targets for Q2X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_Q2X	P37231	n/a