Ligand name: 2-chloro-N-{4-chloro-3-[(2-methoxyethyl)(methyl)sulfamoyl]phenyl}acetamide
PDB ligand accession: OR7
DrugBank: n/a
PubChem: 138857439
ChEMBL: CHEMBL4458365
InChI Key: ADUIOJAMEFYIGZ-UHFFFAOYSA-N
SMILES: CN(CCOC)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl

ClassyFire chemical classification:

List of proteins that are targets for OR7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78417_OR7 P78417 n/a