Ligand name: 3-(2-aminoquinolin-3-yl)-N-(cyclohexylmethyl)propanamide
PDB ligand accession: 3RU
DrugBank: n/a
PubChem: 53346495
ChEMBL: CHEMBL1821813
InChI Key: YOUIXYWUUXULRM-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(c(n2)N)CCC(=O)NCC3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for 3RU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_3RU	P56817	n/a