PDB ligand accession: E6R
DrugBank: DB15207
PubChem:
ChEMBL:
InChI Key: NOSNHVJANRODGR-UHFFFAOYSA-N
SMILES: Cc1c(cn(c1c2ccccc2C(F)(F)F)CCO)C(=O)Nc3ccc(cc3)S(=O)(=O)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Anilides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08235_E6R | P08235 | n/a |