Ligand name: 4-(7-chloranylquinolin-4-yl)-2-methyl-phenol
PDB ligand accession: 7VL
DrugBank: n/a
PubChem: 135567384
ChEMBL: CHEMBL5413646
InChI Key: VBXAMTUJCKJXCI-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1O)c2ccnc3c2ccc(c3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for 7VL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NR97_7VL	Q9NR97	n/a