Ligand name: N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]acetamide
PDB ligand accession: X0M
DrugBank: n/a
PubChem: 28121821
ChEMBL: n/a
InChI Key: HCEIEGOMGWEGOJ-JTQLQIEISA-N
SMILES: CC(=O)NC1Cc2ccccc2NC1

ClassyFire chemical classification:

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

List of proteins that are targets for X0M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_X0M	Q6B856	n/a
2	P81947_X0M	P81947	n/a