Ligand name: N-(4-{[4-(pyrrolidin-1-yl)piperidin-1-yl]sulfonyl}benzyl)-2H-pyrido[4,3-e][1,2,4]thiadiazin-3-amine 1,1-dioxide
PDB ligand accession: 20M
DrugBank: n/a
PubChem: 76336446;136241658;
ChEMBL: CHEMBL3127515
InChI Key: BCPZRYGPLBZKEZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC2=Nc3ccncc3S(=O)(=O)N2)S(=O)(=O)N4CCC(CC4)N5CCCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 20M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_20M	P43490	n/a