PDB ligand accession: OT8
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: QWSDRNYEGNKRGV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)n3cc(nn3)CNc4ccnc(c4)C(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Diphenylethers
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9I4X0_OT8 | Q9I4X0 | n/a |