Ligand name: 5-[4-methoxy-3-[4-[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenoxy]butoxy]phenyl]-4,4-dimethyl-2-propan-2-yl-pyrazol-3-one
PDB ligand accession: CVL
DrugBank: n/a
PubChem: 71460705
ChEMBL: CHEMBL2171456
InChI Key: LSMMVMRAIOYJHV-UHFFFAOYSA-N
SMILES: CC(C)N1C(=O)C(C(=N1)c2ccc(c(c2)OCCCCOc3ccc(cc3)c4[nH]nnn4)OC)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for CVL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WQX9_CVL	Q8WQX9	n/a