PDB ligand accession: 893
DrugBank: DB07276
PubChem:
ChEMBL:
InChI Key: VEGKZYFYGCWXMN-UHFFFAOYSA-N
SMILES: CCOc1c(ccc(n1)C(=O)NCc2cc(ccc2OC)OC)C#N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Methoxybenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P45983_893 | P45983 | n/a | IC50(nM) = 230.0 |