Trade Names: | |
Synonyms: | |
Status: | Approved (1996) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A10BF02 |
UNII: | 0V5436JAQW |
InChI Key | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C8H17NO5 |
Molecular Weight | 207.23 |
AlogP | -3.26 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 5.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 104.39 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 14.0 |
Primary Target | |
---|---|
glucosidase alpha, acid | |
maltase-glucoamylase |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Hydrolase
|
- | 590-1300 | - | 100000 | - | |
Enzyme
|
- | 110-39000 | - | 100000 | - | |
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 100 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diabetes Mellitus, Type 1 | 3 | D003922 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 72432-03-2 |
ChEBI | 6935 |
ChEMBL | CHEMBL1561 |
DrugBank | DB00491 |
DrugCentral | 1806 |
EPA CompTox | DTXSID0023323 |
FDA SRS | 0V5436JAQW |
Human Metabolome Database | HMDB0014634 |
Guide to Pharmacology | 4842 |
KEGG | C07708 |
PDB | MIG |
PharmGKB | PA164776726 |
PubChem | 441314 |
SureChEMBL | SCHEMBL22593 |
ZINC | ZINC000004097426 |