Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | P02CB01 |
UNII: | 1RTM4PAL0V |
InChI Key | GLUUGHFHXGJENI-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
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 |
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 |