PDB ligand accession: R0N
DrugBank: DB12974
PubChem:
ChEMBL:
InChI Key: UELYDGOOJPRWGF-SRQXXRKNSA-N
SMILES: CC(C(C)Oc1c(cnc(n1)Nc2ccc(cc2)S(=N)(=O)C3CC3)C(F)(F)F)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P24941_R0N | P24941 | n/a |