PDB ligand accession: OE2
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LZIKVOPNIDEBQJ-OQLLNIDSSA-N
SMILES: c1cc(c(cc1CC(=NO)C(=O)NCCS(=O)(=O)N)Br)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Halophenols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00918_OE2 | P00918 | n/a |