PDB ligand accession: 2EQ
DrugBank: DB06961
PubChem:
ChEMBL:
InChI Key: APGOABVITLQCKW-UHFFFAOYSA-N
SMILES: CCNC(=O)c1c(c(on1)c2cc(c(cc2O)O)Cl)c3ccc(cc3)CN4CCOCC4
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Phenols
- Subclass: Benzenediols
- Class: Phenols
- Superclass: Benzenoids
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P07900_2EQ | P07900 | n/a | IC50(nM) = 10000.0 |