Ligand name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
PDB ligand accession: 5SN
DrugBank: n/a
PubChem: 266107
ChEMBL: n/a
InChI Key: UZKVTJNMCRNIDU-UHFFFAOYSA-N
SMILES: Cc1cc2nnc(n2c3c1cccc3)C

ClassyFire chemical classification:

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

List of proteins that are targets for 5SN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55201_5SN	P55201	n/a