PDB ligand accession: 7XW
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: OZEVUWLUKNYTLV-UHFFFAOYSA-N
SMILES: COc1c(cc(cn1)C2=CCOCC2)NS(=O)(=O)c3ccccc3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O35904_7XW | O35904 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O35904_7XW | O35904 | n/a |