PDB ligand accession: 4B8
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZFNJTKVOZGKOOB-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2nnc(o2)c3cc(c(c(c3)Cl)O)Cl)O
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 | P02766_4B8 | P02766 | n/a |