PDB ligand accession: 9QM
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: NUGPMKZYSBKNPU-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C2=Nc3c(cccc3F)C(=O)N2c4ccc(cc4)Oc5ccc(cc5)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 | Q9EPK8_9QM | Q9EPK8 | n/a |