Ligand name: {4-[2-(5-fluoro-2-{3-[(methylamino)methyl][1,2,4]triazolo[4,3-a]pyridin-6-yl}phenoxy)ethyl]-1,5-dimethyl-1H-pyrazol-3-yl}(morpholin-4-yl)methanone
PDB ligand accession: 8RD
DrugBank: n/a
PubChem: 137348745
ChEMBL: n/a
InChI Key: NIWAAHIPMDGEGU-UHFFFAOYSA-N
SMILES: Cc1c(c(nn1C)C(=O)N2CCOCC2)CCOc3cc(ccc3c4ccc5nnc(n5c4)CNC)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 8RD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1G4HIY1_8RD	A0A1G4HIY1	n/a