PDB ligand accession: 830
DrugBank: n/a
PubChem: 44185249;52946608;
ChEMBL:
InChI Key: VIIVNJCQPLUIGT-UHFFFAOYSA-L
SMILES: c1ccc(cc1)Oc2cccc(c2)CCCNC(=O)CP(=O)(O[K])O[K]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylethers
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A9JQL9_830 | A9JQL9 | n/a |