PDB ligand accession: 8Z4
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: UNEWFLJRNQWALM-TZRRMPRUSA-N
SMILES: CC(C)N1C(=O)C2CC=CCC2C(=N1)c3ccc(c(c3)c4ccc(cc4)C(=O)N5CCC(C5)O)OC
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Biphenyls and derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8WQX9_8Z4 | Q8WQX9 | n/a |