PDB ligand accession: S5N
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: JYPYWRMUXLPCGO-UHFFFAOYSA-N
SMILES: CC1=CC(=O)N(c2c1cc(cc2)CNS(=O)(=O)c3ccccc3)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A067E666_S5N | A0A067E666 | n/a |