Ligand name: (4R)-6-chloro-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: OQL
DrugBank: n/a
PubChem: 156906807
ChEMBL: n/a
InChI Key: TUZBEGQKTWHIIP-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3CCNc4c3cc(cc4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OQL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OQL	P0DTD1	n/a