PDB ligand accession: 320
DrugBank: DB06997
PubChem:
ChEMBL:
InChI Key: BMPOCDJEXAXXEZ-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)NC(=O)Nc2ccc(c(c2)F)Oc3ccnc4c3cc[nH]4)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: N-phenylureas
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08581_320 | P08581 | n/a | IC50(nM) = 110.0 |