PDB ligand accession: O2L
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SJWJGLIJTRUXIZ-UHFFFAOYSA-N
SMILES: CC(C)N(Cc1ccc(cc1)C(=O)NO)S(=O)(=O)c2cc(c(c(c2F)F)F)F
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A7YT55_O2L | A7YT55 | n/a |