Ligand name: 5-(3-(cyclopentyloxy)-4-methoxyphenyl)-2-isopropyl-4,4-dimethyl-2,4-dihydro-3H-pyrazol-3-one
PDB ligand accession: 863
DrugBank: n/a
PubChem: 145945967
ChEMBL: n/a
InChI Key: XDNJVOAEUWIGML-UHFFFAOYSA-N
SMILES: CC(C)N1C(=O)C(C(=N1)c2ccc(c(c2)OC3CCCC3)OC)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 863

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_863	Q08499	n/a
2	Q8WQX9_863	Q8WQX9	n/a