Ligand name: 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylic acid
PDB ligand accession: 5M8
DrugBank: n/a
PubChem: 626798
ChEMBL: CHEMBL1738980
InChI Key: DTGFDMHLQGULMA-UHFFFAOYSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Cl)c3ccccc3)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5M8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05413_5M8	P05413	n/a
2	P15090_5M8	P15090	n/a