PDB ligand accession: 936
DrugBank: DB02400
PubChem:
ChEMBL:
InChI Key: IBLWSLZYYZHSRG-UHFFFAOYSA-N
SMILES: Cc1c(c2c(n1C)C(=O)C=C(C2=O)OC)COc3ccc(cc3)[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 | P15559_936 | P15559 | inhibitor |