Ligand name: 3-[3-(4-chloro-3,5-dimethylphenoxy)propyl]-1-benzothiophene-2-carboxylic acid
PDB ligand accession: 19G
DrugBank: n/a
PubChem: 70680245
ChEMBL: CHEMBL2314173
InChI Key: GFWMYYSJLSUPMD-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1Cl)C)OCCCc2c3ccccc3sc2C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 19G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_19G	Q07820	n/a