Ligand name: 5-(1,3-benzodioxol-5-ylmethyl)-10-fluoro[1,2,4]triazolo[1,5-c]quinazolin-2-amine
PDB ligand accession: HAJ
DrugBank: n/a
PubChem: 51037112
ChEMBL: CHEMBL3309990
InChI Key: OWLAKERMHYDWTB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)F)c3nc(nn3c(n2)Cc4ccc5c(c4)OCO5)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of proteins that are targets for HAJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07900_HAJ	P07900	n/a