PDB ligand accession: ZX9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: USPGDBVOHJFDBD-YFRSTRBHSA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)C(c2ccccc2)C3CCCC3)O)O)O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Phenylacetamides
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9WYE2_ZX9 | Q9WYE2 | n/a |