PDB ligand accession: R6T
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: PRROCNFTWSJBTJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)-c3c(cccc3C(=O)N)C2=O
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Fluorenes
- Subclass: None
- Class: Fluorenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02879_R6T | P02879 | n/a |