Ligand name: N-(1-{2-[ethyl(methyl)amino]ethyl}-1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboximidamide
PDB ligand accession: 7R2
DrugBank: n/a
PubChem: 25014627
ChEMBL: CHEMBL2219913
InChI Key: GDMWZTBOBNMXTL-UHFFFAOYSA-N
SMILES: CCN(C)CCN1CCCc2c1ccc(c2)NC(=N)c3cccs3

ClassyFire chemical classification:

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

List of proteins that are targets for 7R2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_7R2	P29474	n/a
2	P29475_7R2	P29475	n/a