Ligand name: 1-[(2,4-dichlorophenoxy)acetyl]-N-(2-sulfanylethyl)piperidine-4-carboxamide
PDB ligand accession: 20H
DrugBank: n/a
PubChem: 71815953
ChEMBL: n/a
InChI Key: GMAWQTHVIIUMFA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)OCC(=O)N2CCC(CC2)C(=O)NCCS

ClassyFire chemical classification:

List of proteins that are targets for 20H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_20H P01116 n/a