Ligand name: 4-[(3,4,5-trimethoxyphenyl)amino]quinoline-7-carbonitrile
PDB ligand accession: MVS
DrugBank: n/a
PubChem: 155563824
ChEMBL: CHEMBL4575895
InChI Key: BLWQIEISIMYCHD-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)Nc2ccnc3c2ccc(c3)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for MVS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8NI60_MVS	Q8NI60	n/a