Ligand name: 1-cycloheptyl-3-(4-methoxy-3-{4-[4-(1H-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy}phenyl)-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: QWT
DrugBank: n/a
PubChem: 71460703
ChEMBL: CHEMBL2171452
InChI Key: JPXAIORZGBCHIB-UHFFFAOYSA-N
SMILES: CC1(C(=NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OCCCCOc4ccc(cc4)c5[nH]nnn5)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Tetrazoles

List of proteins that are targets for QWT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_QWT	Q8WQX9	n/a
2	Q08499_QWT	Q08499	n/a