PDB ligand accession: GW9
DrugBank: DB07863
InChI Key: DNTSIBUQMRRYIU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)c2cc(ccc2Cl)[N+](=O)[O-]
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Nitrobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids