PDB ligand accession: R2O
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: IOUVWAKVDFTALH-UHFFFAOYSA-N
SMILES: c1cc(ccc1NC2=NCCN2)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 | Protein name | Drug Action | Affinity data |
---|---|---|---|---|---|
1 | A2EYV3_R2O | A2EYV3 | Inosine-uridine preferring nucleoside | n/a |