Ligand name: 1-[4-(piperidin-1-ylsulfonyl)phenyl]-3-(pyridin-3-ylmethyl)thiourea
PDB ligand accession: 1LS
DrugBank: n/a
PubChem: 317146;2803102;
ChEMBL: CHEMBL1586371
InChI Key: NIADLWNDYLCGNO-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=S)Nc2ccc(cc2)S(=O)(=O)N3CCCCC3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for 1LS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43490_1LS	P43490	n/a