Ligand name: N-{1-[(2,4-dichlorophenoxy)acetyl]piperidin-4-yl}ethanesulfonamide
PDB ligand accession: 21M
DrugBank: n/a
PubChem: 108565292
ChEMBL: n/a
InChI Key: XSFRSTBQVCUTJX-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)NC1CCN(CC1)C(=O)COc2ccc(cc2Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 21M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_21M P01116 n/a