Ligand name: 3-(2-aminoquinolin-3-yl)-N-cyclohexyl-N-methylpropanamide
PDB ligand accession: RTM
DrugBank: n/a
PubChem: 53346494
ChEMBL: CHEMBL1821809
InChI Key: GRFOHUBBUMAJMM-UHFFFAOYSA-N
SMILES: CN(C1CCCCC1)C(=O)CCc2cc3ccccc3nc2N

ClassyFire chemical classification:

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

List of proteins that are targets for RTM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_RTM	P56817	n/a