PDB ligand accession: 9OE
DrugBank: n/a
PubChem: 2146908;137348845;
ChEMBL:
InChI Key: QXUJSIBXSHADES-UITAMQMPSA-N
SMILES: COc1cc(ccc1O)C=C2C(=NC(=O)S2)N
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Methoxyphenols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O60885_9OE | O60885 | n/a |