Ligand name: 3-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propyl]-~{N}-(phenylsulfonyl)-1~{H}-indole-2-carboxamide
PDB ligand accession: 5X2
DrugBank: n/a
PubChem: 90083030
ChEMBL: CHEMBL3785312
InChI Key: SMGRUAFEHILHHU-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cl)C)OCCCc2c3ccccc3[nH]c2C(=O)NS(=O)(=O)c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 5X2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_5X2	Q07820	n/a