PDB ligand accession: EJ3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: RCPJEOKKJODBRQ-UHFFFAOYSA-N
SMILES: CC(=O)n1cc(c2c1ccc(c2)OC)C(=O)Nc3cc(cc(c3F)c4cnn(c4)C)C(=O)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 | Q92793_EJ3 | Q92793 | n/a |