Ligand name: 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]-4-phenyl-N-(p-tolylmethyl)piperidine-1-carboxamide
PDB ligand accession: 4UA
DrugBank: n/a
PubChem: 91754976
ChEMBL: n/a
InChI Key: ASTQWJGBKMEGSZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)N2CCC(CC2)(CNS(=O)(=O)c3cc(ccc3OC)C)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 4UA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P34913_4UA P34913 n/a