PDB ligand accession: H2E
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: HRZBUHAVTBTHTM-HXUWFJFHSA-N
SMILES: CC(CN1CCOCC1)Oc2ccc3c(c2)Cc4cccc(c4S3)C5=CC(=O)C=C(O5)N6CCOCC6
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzothiopyrans
- Subclass: 1-benzothiopyrans
- Class: Benzothiopyrans
- Superclass: Organoheterocyclic compounds
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q8NEB9_H2E | Q8NEB9 | n/a |