PDB ligand accession: 048
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ATBLOTYVKHVLPU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2cc(ccc2F)Nc3ccc4c(c3)CCCCC4=O
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 | Q16539_048 | Q16539 | n/a |