| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 2N6K9DRA24 |
| InChI Key | UEEJHVSXFDXPFK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C4H11NO |
| Molecular Weight | 89.14 |
| AlogP | -0.46 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 23.47 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC05 family of sodium-dependent glucose transporters
|
- | - | - | 55719 | - | |
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC06 neurotransmitter transporter family
|
- | - | - | 21000 | - |
| Resources | Reference |
|---|---|
| ChEBI | 271436 |
| ChEMBL | CHEMBL1135 |
| DrugBank | DB13352 |
| DrugCentral | 787 |
| EPA CompTox | DTXSID2020505 |
| FDA SRS | 2N6K9DRA24 |
| Human Metabolome Database | HMDB0032231 |
| SureChEMBL | SCHEMBL16756236 |
| ZINC | ZINC000001641058 |