Ligand name: 4-chloranyl-~{N}-(3-oxidanylpropyl)-2-phenylsulfanyl-5-sulfamoyl-benzamide
PDB ligand accession: J8N
DrugBank: n/a
PubChem: 126508087
ChEMBL: CHEMBL4475496
InChI Key: BMTAXVGCZUSPJX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Sc2cc(c(cc2C(=O)NCCCO)S(=O)(=O)N)Cl

ClassyFire chemical classification:

List of proteins that are targets for J8N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16790_J8N Q16790 n/a