Ligand name: 7-(azepan-1-yl)-5-ethyl-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
PDB ligand accession: V0D
DrugBank: n/a
PubChem: 156587346
ChEMBL: CHEMBL5086213
InChI Key: BQIPJVLJUIILIA-UHFFFAOYSA-N
SMILES: CCc1cc(n2c(n1)c(cn2)c3ccc(cc3)F)N4CCCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for V0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A063XDJ9_V0D	A0A063XDJ9	n/a