Ligand name: 4-AMINO-6-[N-(3-METHOXYLPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE 1,1-DIOXIDE]-SULFONAMIDE
PDB ligand accession: INM
DrugBank: n/a
PubChem: 4635684
ChEMBL: n/a
InChI Key: JWGVKMKDRPFFRV-UHFFFAOYSA-N
SMILES: COCCCN1C=C(c2cc(sc2S1(=O)=O)S(=O)(=O)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienothiazines
      • Subclass: None

List of proteins that are targets for INM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_INM	P00918	n/a