PDB ligand accession: 2HO
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: CMWOHNIHUBDEAG-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)N)F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoic acids and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P0A988_2HO | P0A988 | n/a | |
2 | O25242_2HO | O25242 | n/a |