Ligand name: ~{N}-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-2~{H}-cyclohepta[c]pyrrole-1-carboxamide
PDB ligand accession: KXK
DrugBank: n/a
PubChem: 153617030
ChEMBL: CHEMBL4778822
InChI Key: DDRHNLQKGDBMGK-UHFFFAOYSA-N
SMILES: Cc1c2c(c([nH]1)C(=O)Nc3cc(ccc3OC)S(=O)(=O)N4CCCCCC4)CCCCC2=O

ClassyFire chemical classification:

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

List of proteins that are targets for KXK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_KXK	O60885	n/a