PDB ligand accession: CL8
DrugBank: DB07565
PubChem:
ChEMBL:
InChI Key: LIRCDOVJWUGTMW-ZWNOBZJWSA-N
SMILES: c1cc(ccc1C(C(COC(=O)CCC(=O)O)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P24093_CL8 | P24093 | inhibitor |