Ligand name: 2-butyl[1,3]oxazolo[4,5-c]quinolin-4-amine
PDB ligand accession: D80
DrugBank: n/a
PubChem: 10421816
ChEMBL: CHEMBL5430530
InChI Key: XGNXMXDDPAAWFU-UHFFFAOYSA-N
SMILES: CCCCc1nc2c(o1)c3ccccc3nc2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for D80

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_D80	Q9NR97	n/a