Ligand name: 6-chloro-4-phenyl-2-(piperidin-1-yl)-3-(1H-tetrazol-5-yl)quinoline
PDB ligand accession: 65X
DrugBank: n/a
PubChem: 71556425
ChEMBL: CHEMBL3959018
InChI Key: FXEKONNOBJEKPB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3nc(c2c4[nH]nnn4)N5CCCCC5)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 65X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_65X	Q01469	n/a
2	P15090_65X	P15090	n/a