PDB ligand accession: 56M
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NKUTZMBFZKWADP-UHFFFAOYSA-N
SMILES: CCN(CC)S(=O)(=O)c1ccc(c(c1)NC(=O)c2c(c(c([nH]2)C)C(=O)C)C)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_56M | O60885 | n/a |