PDB ligand accession: QH3
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: LZTCFLDZLBOLDW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CSC(=N)N)Cl)Cl
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 | B8H609_QH3 | B8H609 | n/a |