PDB ligand accession: WQB
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: SASBEAQTFLSSHQ-UHFFFAOYSA-N
SMILES: CCCCCCN(c1ccc(cc1)C(C(F)(F)F)(C(F)(F)F)O)S(=O)(=O)c2ccccc2
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O75469_WQB | O75469 | n/a |