Ligand name: 2-[2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
PDB ligand accession: 8SR
DrugBank: n/a
PubChem: 1222102
ChEMBL: n/a
InChI Key: PHLXSNIEQIKENK-UHFFFAOYSA-N
SMILES: Cc1cc(nn1CC(=O)Nc2c(c3c(s2)CCCC3)C(=O)N)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: Thiophene carboxylic acids and derivatives

List of proteins that are targets for 8SR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P42262_8SR	P42262	Glutamate receptor 2	n/a