Ligand name: ~{N}1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-chloranyl-6-fluoranyl-~{N}3-(3-methyl-5-morpholin-4-yl-pyridin-2-yl)benzene-1,3-dicarboxamide
PDB ligand accession: Q4C
DrugBank: n/a
PubChem: 166175737
ChEMBL: CHEMBL5271038
InChI Key: GBAXCPGBQNNUHB-UHFFFAOYSA-N
SMILES: Cc1cc(cnc1NC(=O)c2cc(c(cc2Cl)F)C(=O)NCc3ccc(c(c3)F)F)N4CCOCC4

List of proteins that are targets for Q4C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_Q4C	P37231	n/a