PDB ligand accession: 2T5
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: SMDILGWFXDZUOB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OCP(=O)(O)O)-c3c(scn3)C2
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenol ethers
- Subclass: None
- Class: Phenol ethers
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P09467_2T5 | P09467 | n/a |