Ligand name: N-cyano-N'-[(1R)-1-phenylethyl]-N''-quinolin-5-ylguanidine
PDB ligand accession: 7S1
DrugBank: n/a
PubChem: 124661344
ChEMBL: n/a
InChI Key: PQYCRDPLPKGSME-CQSZACIVSA-N
SMILES: CC(c1ccccc1)NC(=Nc2cccc3c2cccn3)NC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 7S1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G1M6C4_7S1	G1M6C4	n/a