Ligand name: N-(8-methyl-1,2,3,4-tetrahydroquinolin-5-yl)acetamide
PDB ligand accession: VW7
DrugBank: n/a
PubChem: 71757930
ChEMBL: n/a
InChI Key: RYRDUZSMONMBBE-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1NCCC2)NC(=O)C

ClassyFire chemical classification:

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

List of proteins that are targets for VW7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_VW7	O00560	n/a
2	P61586_VW7	P61586	n/a
3	P0DTD1_VW7	P0DTD1	n/a