PDB ligand accession: QE2
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AUXOWHLXYGQIFM-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C(=O)O)NS(=O)(=O)c2ccc3c(c2)CCCC3
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Tetralins
- Subclass: None
- Class: Tetralins
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9UG07_QE2 | Q9UG07 | n/a |