Ligand name: (2E)-3-{6-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]quinolin-3-yl}-N-methylprop-2-enamide
PDB ligand accession: DFQ
DrugBank: n/a
PubChem: 49866900
ChEMBL: n/a
InChI Key: WADWCVLVMLDBOV-STWLFGJUSA-N
SMILES: CC(c1c(ccc(c1Cl)F)Cl)Oc2ccc3c(c2)cc(cn3)C=CC(=O)NC

ClassyFire chemical classification:

List of proteins that are targets for DFQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_DFQ P08581 n/a