Ligand name: 1-[2-chloro-5-(2-methylpropoxy)phenyl]-N,4-dimethyl[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide
PDB ligand accession: EOS
DrugBank: n/a
PubChem: 137349270
ChEMBL: CHEMBL4168797
InChI Key: NUXSVUZDEZKZLN-UHFFFAOYSA-N
SMILES: Cc1c2nnc(n2c3cc(ccc3n1)C(=O)NC)c4cc(ccc4Cl)OCC(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O00408

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C7F	Download	Experimental	e6c7fA1 e6c7fB1 e6c7fC1	PDEase-like PDEase-like PDEase-like	LigPlot