Ligand name: (4~{Z})-6,7-bis(chloranyl)-4-[[(4-methylphenyl)amino]methylidene]-8-oxidanyl-1,2-dihydrodibenzofuran-3-one
PDB ligand accession: 8QH
DrugBank: n/a
PubChem: 12793952
ChEMBL: CHEMBL3920024
InChI Key: ZCTFVCJEVPAGSA-NTEUORMPSA-N
SMILES: Cc1ccc(cc1)NC=C2c3c(c4cc(c(c(c4o3)Cl)Cl)O)CCC2=O

ClassyFire chemical classification:

List of proteins that are targets for 8QH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_8QH P68400 n/a