Ligand name: 2-(3-chlorophenyl)-N-{7-[2-(pyrrolidin-1-yl)ethoxy]isoquinolin-4-yl}acetamide
PDB ligand accession: RLH
DrugBank: n/a
PubChem: 169408361
ChEMBL: n/a
InChI Key: MIPAPSMIEZDAGL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)CC(=O)Nc2cncc3c2ccc(c3)OCCN4CCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for RLH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RLH	P0DTD1	n/a