Ligand name: (8S)-6-(3-bromophenoxy)-2-[1-(4-chlorophenyl)cyclopropyl]-7-hydroxypyrazolo[1,5-a]pyrimidine-3-carbonitrile
PDB ligand accession: ZG7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HDYWNCYXIMKORK-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)Oc2cnc3c(c(nn3c2O)C4(CC4)c5ccc(cc5)Cl)C#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of proteins that are targets for ZG7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P36022_ZG7	P36022	n/a