Ligand name: 4-(2-{[(2-aminoquinolin-7-yl)methyl]amino}ethyl)-2-chlorobenzonitrile
PDB ligand accession: 9PM
DrugBank: n/a
PubChem: 121250403
ChEMBL: CHEMBL4089246
InChI Key: KZMLSFIKJMMRRD-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)N)CNCCc3ccc(c(c3)Cl)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for 9PM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_9PM	P29476	n/a
2	P29473_9PM	P29473	n/a