Ligand name: 3-cyclopropyl-5-phenyl-N-(pyridin-3-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
PDB ligand accession: SCZ
DrugBank: DB08539
PubChem: 10042950
ChEMBL: CHEMBL249736
InChI Key: CCDIUVLNHCGSMH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc(n3c(n2)c(cn3)C4CC4)NCc5cccnc5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for SCZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_SCZ	P24941	n/a