Ligand name: 1-ethyl-8-methoxy-5-methyl[1,2,4]triazolo[4,3-a]quinoline
PDB ligand accession: 4YT
DrugBank: n/a
PubChem: 723138
ChEMBL: n/a
InChI Key: USUCVCYKXJVXOI-UHFFFAOYSA-N
SMILES: CCc1nnc2n1c3cc(ccc3c(c2)C)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 4YT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_4YT	P55201	n/a