Ligand name: 3-chloro-4,7-difluoro-N-[trans-4-(methylamino)cyclohexyl]-N-[3-(pyridin-4-yl)benzyl]-1-benzothiophene-2-carboxamide
PDB ligand accession: SG8
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RXZDWPYJFCAZCW-MEMLXQNLSA-N
SMILES: CNC1CCC(CC1)N(Cc2cccc(c2)c3ccncc3)C(=O)c4c(c5c(ccc(c5s4)F)F)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for SG8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q99835_SG8	Q99835	n/a