Ligand name: 1-cycloheptyl-3-[3-(cyclopentyloxy)-4-methoxyphenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: J2E
DrugBank: n/a
PubChem: 71460717
ChEMBL: CHEMBL2171660
InChI Key: MDEBQDIFTFRECC-UHFFFAOYSA-N
SMILES: CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OC4CCCC4)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for J2E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_J2E	Q08499	n/a
2	Q8WQX9_J2E	Q8WQX9	n/a