PDB ligand accession: 4O5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AJYGFYXIRNIYPA-KGXGESDWSA-N
SMILES: CNC(=O)c1ccc(c(c1)F)N2C=CC(C2=O)NS(=O)(=O)C=Cc3ccc(s3)Cl
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P00742_4O5 | P00742 | n/a |