PDB ligand accession: F13
DrugBank: DB07729
PubChem:
ChEMBL:
InChI Key: GAKOBKPDJJGRIL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)NC(=O)c2cccc(c2)F)c3[nH]nnn3
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 | Q9L5C8_F13 | Q9L5C8 | n/a |