PDB ligand accession: MR2
DrugBank: DB08204
PubChem:
ChEMBL:
InChI Key: FLWABCQDXUKNQY-UHFFFAOYSA-N
SMILES: c1cc2c(ccc3c2c(c1)C(=O)OC3(c4ccc(cc4)O)c5ccc(cc5)O)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Nitronaphthalenes
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00469_MR2 | P00469 | n/a |