Ligand name: 3-(3-BUTYL-6-METHOXY-2-METHYL-QUINOLIN-4-YL)SULFANYLPROPANENITRILE
PDB ligand accession: 9MT
DrugBank: n/a
PubChem: 1942420
ChEMBL: CHEMBL2079453
InChI Key: UJFIVLIFWNFOIZ-UHFFFAOYSA-N
SMILES: CCCCc1c(nc2ccc(cc2c1SCCC#N)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9MT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A5K1A2_9MT	A5K1A2	n/a