Ligand name: (3S,5R)-N-{[9-(4-methoxybutyl)-9H-xanthen-9-yl]methyl}-5-{[(4-methylphenyl)sulfonyl]amino}piperidine-3-carboxamide
PDB ligand accession: 0N0
DrugBank: n/a
PubChem: 11963435
ChEMBL: CHEMBL2322207
InChI Key: LBPUIWQYAGTBDC-LOSJGSFVSA-N
SMILES: Cc1ccc(cc1)S(=O)(=O)NC2CC(CNC2)C(=O)NCC3(c4ccccc4Oc5c3cccc5)CCCCOC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for 0N0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00797_0N0	P00797	n/a