Ligand name: 5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-7-fluoronaphthalene-2-carbonitrile
PDB ligand accession: 7N1
DrugBank: n/a
PubChem: 118006011
ChEMBL: CHEMBL3342991
InChI Key: RQCNWTHUESPRKJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C#N)cc(cc2Oc3ccc(cc3OCCN4C=CC(=O)NC4=O)F)F

ClassyFire chemical classification:

List of proteins that are targets for 7N1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_7N1 P03366 n/a