Ligand name: 4-{[(1R,2R)-2-(2,4-difluorophenyl)cyclopropyl]oxy}-3-(5-methyl-1H-pyrazol-3-yl)benzonitrile
PDB ligand accession: VTA
DrugBank: n/a
PubChem: 155295767
ChEMBL: n/a
InChI Key: QPKQDLGTZJBNKZ-FOIQADDNSA-N
SMILES: Cc1cc(n[nH]1)c2cc(ccc2OC3CC3c4ccc(cc4F)F)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for VTA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UM73_VTA	Q9UM73	n/a