PDB ligand accession: U2E
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LQHWWGHAUAZICR-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1NC(=O)c2ccc(c(c2)C(=O)OC)OCCN3CCNCC3)C(=O)C
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 | Q9UIF9_U2E | Q9UIF9 | n/a |