PDB ligand accession: n/a
DrugBank: DB01127
InChI Key:
SMILES: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
| # | DrugDomain Data | UniProt Accession | Protein name | Drug Action | Affinity data |
|---|---|---|---|---|---|
| 1 | O75469_DB01127 | O75469 | Nuclear receptor subfamily | partial agonist |