PDB ligand accession: HB9
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: ZBPQDEQSQUZYHD-UHFFFAOYSA-N
SMILES: c1cc(sc1)C(=O)Nc2cc(c(cc2F)F)Nc3ccc4c(c3)CCc5ccc(cc5C4=O)C(=O)NCCO
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Dibenzocycloheptenes
- Subclass: None
- Class: Dibenzocycloheptenes
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q16539_HB9 | Q16539 | n/a |