Ligand name: N-[(R)-(2-chlorophenyl){7-[4-(2-hydroxypropan-2-yl)pyridin-2-yl]-1-benzothiophen-2-yl}methyl]cyclopropanesulfonamide
PDB ligand accession: 2Y6
DrugBank: n/a
PubChem: 72548598
ChEMBL: CHEMBL3746320
InChI Key: CNKIRALQQHARGB-XMMPIXPASA-N
SMILES: CC(C)(c1ccnc(c1)c2cccc3c2sc(c3)C(c4ccccc4Cl)NS(=O)(=O)C5CC5)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for 2Y6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q14397_2Y6	Q14397	n/a