Ligand name: N-benzyl-4-methyl-1-phenyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: 788
DrugBank: n/a
PubChem: 71153223
ChEMBL: CHEMBL4863742
InChI Key: HIUJNBXYERGONS-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NCc4ccccc4)c5ccccc5

ClassyFire chemical classification:

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

List of proteins that are targets for 788

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	O00408_788	O00408	cGMP-dependent 3',5'-cyclic phosphodiesterase	n/a