Ligand name: 2-(4-methoxyphenyl)sulfanyl-~{N}-(2-methyl-5,6-dihydro-4~{H}-cyclopenta[c]pyrazol-3-yl)ethanamide
PDB ligand accession: JR6
DrugBank: n/a
PubChem: 30859154
ChEMBL: n/a
InChI Key: HLIFAMDWHQBTKJ-UHFFFAOYSA-N
SMILES: Cn1c(c2c(n1)CCC2)NC(=O)CSc3ccc(cc3)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for JR6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_JR6	Q9UIF8	n/a