PDB ligand accession: K89
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: KKMFSVNFPUPGCA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)Nc2cc(c(c(c2)F)F)F)S(=O)(=O)N3CCC(CC3)O)F
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 | L7R9I1_K89 | L7R9I1 | n/a |