Ligand name: 1-cycloheptyl-3-{4-methoxy-3-[(2-methoxyphenyl)methoxy]phenyl}-4,4-dimethyl-4,5-dihydro- 1H-pyrazol-5-one
PDB ligand accession: E3Q
DrugBank: n/a
PubChem: 138753174
ChEMBL: n/a
InChI Key: KQFIOHKLWWEPIB-UHFFFAOYSA-N
SMILES: CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCc4ccccc4OC)OC)C

ClassyFire chemical classification:

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

List of proteins that are targets for E3Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_E3Q	Q08499	n/a
2	Q8WQX9_E3Q	Q8WQX9	n/a