Ligand name: 6-(3,4-dihydroisoquinolin-2(1H)-yl)-3-methyl-[1,2,4]triazolo[3,4-a]phthalazine
PDB ligand accession: XBL
DrugBank: n/a
PubChem: 18524077
ChEMBL: n/a
InChI Key: NMJYSGXBNVGFPT-UHFFFAOYSA-N
SMILES: Cc1nnc2n1nc(c3c2cccc3)N4CCc5ccccc5C4

ClassyFire chemical classification:

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

List of proteins that are targets for XBL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q54A96_XBL	Q54A96	n/a