Ligand name: 3-azanyl-6-(4-morpholin-4-ylsulfonylphenyl)-~{N}-pyridin-3-yl-pyrazine-2-carboxamide
PDB ligand accession: G8E
DrugBank: n/a
PubChem: 10297008
ChEMBL: CHEMBL2177165
InChI Key: XNDBMYMVADOBNP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)NC(=O)c2c(ncc(n2)c3ccc(cc3)S(=O)(=O)N4CCOCC4)N

ClassyFire chemical classification:

List of proteins that are targets for G8E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49841_G8E P49841 n/a