PDB ligand accession: DAE
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IMRRDTRILVVTCO-UHFFFAOYSA-J
SMILES: [Be-](OP(=O)(O)OP(=O)(O)OCCNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])(F)(F)F
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Aniline and substituted anilines
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P08799_DAE | P08799 | n/a |