Ligand name: 6-chloranyl-4-phenyl-2-piperidin-1-yl-quinoline-3-carboxylic acid
PDB ligand accession: 5M7
DrugBank: n/a
PubChem: 71556223
ChEMBL: CHEMBL3941588
InChI Key: URBVMCHIBNRDKB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3nc(c2C(=O)O)N4CCCCC4)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 5M7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q01469_5M7	Q01469	n/a
2	P15090_5M7	P15090	n/a