Ligand name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-4,4-dimethyl-1~{H}-pyrazol-5-one
PDB ligand accession: RLW
DrugBank: n/a
PubChem: 71457038
ChEMBL: CHEMBL2171659
InChI Key: OEXHNVPDHFPXCA-UHFFFAOYSA-N
SMILES: CC1(C(=NNC1=O)c2ccc(c(c2)OC3CCCC3)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for RLW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_RLW	Q08499	n/a