PDB ligand accession: 7BR
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SYEMWCXBADSSGE-OAHLLOKOSA-N
SMILES: CC1(CCS(=O)(=O)CC1)C2CC(=O)N(C2)CCOc3ccc(c(c3)C#N)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: None
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q13093_7BR | Q13093 | n/a |