Ligand name: 1-(3-chloro-4-methylphenyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)methanesulfonamide
PDB ligand accession: A1C
DrugBank: n/a
PubChem: 131800983
ChEMBL: n/a
InChI Key: DWKDMDLAHXJIMH-UHFFFAOYSA-N
SMILES: CCCN1c2ccc(cc2CCC1=O)NS(=O)(=O)Cc3ccc(c(c3)Cl)C

ClassyFire chemical classification:

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

List of proteins that are targets for A1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9CAJ0_A1C	Q9CAJ0	n/a
2	O80992_A1C	O80992	n/a