PDB ligand accession: 863
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: XDNJVOAEUWIGML-UHFFFAOYSA-N
SMILES: CC(C)N1C(=O)C(C(=N1)c2ccc(c(c2)OC3CCCC3)OC)(C)C
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: Anisoles
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q08499_863 | Q08499 | n/a | |
2 | Q8WQX9_863 | Q8WQX9 | n/a |