PDB ligand accession: BR0
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CTXNQOWRJIPUOM-KEHGIVTQSA-N
SMILES: c1cc(c2c(c1C(=O)O)NC(C3C2C=CC3)C(=O)O)[N+](=O)[O-]
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Quinolines and derivatives
- Subclass: Nitroquinolines and derivatives
- Class: Quinolines and derivatives
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q4ACU6_BR0 | Q4ACU6 | n/a |