PDB ligand accession: 6D8
DrugBank: DB12275
PubChem:
ChEMBL:
InChI Key: ZBRAJOQFSNYJMF-SFHVURJKSA-N
SMILES: CC(C)C(c1ccc2cc(c(cc2c1)OC(F)F)OC(F)F)(c3c[nH]nn3)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P05093_6D8 | P05093 | inhibitor |