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 |