PDB ligand accession: 3NT
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QZYHIOPPLUPUJF-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)[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 | Q8RTL4_3NT | Q8RTL4 | n/a | |
2 | P0A111_3NT | P0A111 | n/a |