PDB ligand accession: DID
DrugBank: DB03808
PubChem:
ChEMBL:
InChI Key: OQLKNTOKMBVBKV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)OCCCCCCOc2ccc(cc2)C(=N)N
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 | P0A0N4_DID | P0A0N4 | n/a |