PDB ligand accession: 1YT
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: FIUDDEQHPBHZBI-XPLIUGCLSA-N
SMILES: CC(C)(C)c1cccc(c1)CNC2CS(=O)CC(C2O)Cc3cc(c(c(c3)F)N)OC(COC)C(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Aminophenyl ethers
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P56817_1YT | P56817 | n/a |