PDB ligand accession: 62L
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ATXRRHMCJFBFND-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)Nc2c(cccc2S(=O)(=O)C)C)C(=O)O
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 | A5U4M0_62L | A5U4M0 | n/a |