Ligand name: N-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-N-(furan-2-ylmethyl)methanesulfonamide
PDB ligand accession: H8X
DrugBank: n/a
PubChem: 1367680
ChEMBL: n/a
InChI Key: OQAFDLPAPSSOHY-INIZCTEOSA-N
SMILES: CS(=O)(=O)N(Cc1ccco1)CC(Cn2c3ccccc3c4c2cccc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Carbazoles

List of proteins that are targets for H8X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P97784_H8X	P97784	n/a