Ligand name: 2,3,5,6,7,8-hexahydro-1~{H}-cyclopenta[b]quinolin-9-amine
PDB ligand accession: R9W
DrugBank: DB13668
PubChem: 604519
ChEMBL: CHEMBL130880
InChI Key: YLUSMKAJIQOXPV-UHFFFAOYSA-N
SMILES: C1CCc2c(c(c3c(n2)CCC3)N)C1

ClassyFire chemical classification:

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

List of proteins that are targets for R9W

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_R9W	P0DTD1	n/a