Ligand name: 6-amino-1-methyl-3,4-dihydroquinolin-2(1H)-one
PDB ligand accession: 8SY
DrugBank: n/a
PubChem: 21877756
ChEMBL: n/a
InChI Key: ULWJTPAOSJSHFG-UHFFFAOYSA-N
SMILES: CN1c2ccc(cc2CCC1=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 8SY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O95696_8SY	O95696	n/a