Ligand name: (5~{R})-5-[3-[(3-chloranylquinolin-8-yl)amino]phenyl]-5-methyl-2,6-dihydro-1,4-oxazin-3-amine
PDB ligand accession: 5T8
DrugBank: n/a
PubChem: 118703101
ChEMBL: n/a
InChI Key: MISZEAYFRRVHET-FQEVSTJZSA-N
SMILES: CC1(COCC(=N1)N)c2cccc(c2)Nc3cccc4c3ncc(c4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5T8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_5T8	P56817	n/a