Ligand name: N-[3-fluoro-4-({7-[2-(morpholin-4-yl)ethoxy]-1,6-naphthyridin-4-yl}oxy)phenyl]-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
PDB ligand accession: 66L
DrugBank: n/a
PubChem: 124080839
ChEMBL: n/a
InChI Key: GGMOWJSRHCAARI-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC(=O)C2(CC2)C(=O)Nc3ccc(c(c3)F)Oc4ccnc5c4cnc(c5)OCCN6CCOCC6)F

ClassyFire chemical classification:

List of proteins that are targets for 66L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08581_66L P08581 n/a