Ligand name: 5-bromo-3-chloro-N-(1-cyclopentyl-1H-imidazol-4-yl)-2-hydroxybenzene-1-sulfonamide
PDB ligand accession: Q8M
DrugBank: n/a
PubChem: 146019257
ChEMBL: CHEMBL4633372
InChI Key: RWBIWQQGKHMDCL-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1S(=O)(=O)Nc2cn(cn2)C3CCCC3)O)Cl)Br

ClassyFire chemical classification:

List of proteins that are targets for Q8M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61964_Q8M P61964 n/a