Trade Names: | |
Synonyms: | |
Status: | Approved (1976) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A06AD11 |
UNII: | 9XH2P2N8EP |
InChI Key | JCQLYHFGKNRPGE-FCVZTGTOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C12H22O11 |
Molecular Weight | 342.3 |
AlogP | -5.4 |
Hydrogen Bond Acceptor | 11.0 |
Hydrogen Bond Donor | 8.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 189.53 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 23.0 |
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
|
- | - | - | - | 105 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Brain Diseases | 3 | D001927 | ClinicalTrials |
Dermatitis, Atopic | 2 | D003876 | ClinicalTrials |
Premature Birth | 1 | D047928 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 4618-18-2 |
ChEBI | 6359 |
ChEMBL | CHEMBL296306 |
DrugBank | DB00581 |
EPA CompTox | DTXSID5045833 |
FDA SRS | 9XH2P2N8EP |
Human Metabolome Database | HMDB0000740 |
KEGG | C07064 |
PharmGKB | PA164748762 |
SureChEMBL | SCHEMBL18912 |
ZINC | ZINC000003977952 |