| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | P02CB01 |
| UNII: | 1RTM4PAL0V |
Structure
| InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.14 |
| AlogP | -0.82 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 24.06 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 6.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC21/SLCO family of organic anion transporting polypeptides
|
- | - | - | - | 102 |
Indications
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 28568 |
| ChEMBL | CHEMBL1412 |
| DrugBank | DB00592 |
| DrugCentral | 2188 |
| EPA CompTox | DTXSID1021164 |
| FDA SRS | 1RTM4PAL0V |
| Human Metabolome Database | HMDB0014730 |
| KEGG | C07973 |
| PDB | PZE |
| PharmGKB | PA450977 |
| PubChem | 4837 |
| SureChEMBL | SCHEMBL238 |
| ZINC | ZINC000005850277 |
CONTENTS