Ligand name: 2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamide
PDB ligand accession: RMI
DrugBank: n/a
PubChem: 169408364
ChEMBL: n/a
InChI Key: LASXIBJOIXVTDT-UHFFFAOYSA-N
SMILES: CN(C)CCOc1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for RMI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_RMI	P0DTD1	n/a