PDB ligand accession: C6Z
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: AOKAGOZDKVLYMU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)Cc2ccc(nn2)S
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Halobenzenes
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | O00408_C6Z | O00408 | n/a |