PDB ligand accession: 242
DrugBank: DB06925
PubChem:
ChEMBL:
InChI Key: YEIASMOUYNOXGA-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2ccc3c(c2)cnc(n3)N)C(=O)Nc4cccc(c4)C(F)(F)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 | P06239_242 | P06239 | n/a | IC50(nM) = 0.2 |