Ligand name: N-[3-(8-methyl-1-oxidanylidene-2H-pyrrolo[1,2-a]pyrazin-6-yl)-4-phenoxy-phenyl]methanesulfonamide
PDB ligand accession: D7X
DrugBank: n/a
PubChem: 139341527
ChEMBL: CHEMBL4461662
InChI Key: RZNRDMSSIKQWGN-UHFFFAOYSA-N
SMILES: Cc1cc(n2c1C(=O)NC=C2)c3cc(ccc3Oc4ccccc4)NS(=O)(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of proteins that are targets for D7X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_D7X	O60885	n/a