PDB ligand accession: 7VT
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: MQQOMKBMLHBDFG-UHFFFAOYSA-N
SMILES: Cc1cc(ccn1)NS(=O)(=O)c2cc(cnc2OC)C3=CCOCC3
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O35904_7VT | O35904 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O35904_7VT | O35904 | n/a |