Ligand name: 1-({4-[3-(TRIFLUOROMETHYL)-6,7-DIHYDROPYRANO[4,3-C]PYRAZOL-1(4H)-YL]PHENYL}METHYL)-2-PYRROLIDINONE
PDB ligand accession: JAC
DrugBank: n/a
PubChem: 24951587
ChEMBL: CHEMBL1649681
InChI Key: URIDIEFPWLZYEF-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCC2=O)n3c4c(c(n3)C(F)(F)F)COCC4

ClassyFire chemical classification:

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

List of proteins that are targets for JAC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P19491_JAC	P19491	n/a