Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | A07AA13 |
UNII: | DU69T8ZZPA |
InChI Key | HJYYPODYNSCCOU-ODRIEIDWSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C37H47NO12 |
Molecular Weight | 697.78 |
AlogP | 4.75 |
Hydrogen Bond Acceptor | 12.0 |
Hydrogen Bond Donor | 6.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 201.31 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 50.0 |
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
|
- | - | - | - | 101 | |
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 6300-9500 | - | - | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Diarrhea | 3 | D003967 | ClinicalTrials |
Irritable Bowel Syndrome | 2 | D043183 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 6998-60-3 |
ChEBI | 29673 |
ChEMBL | CHEMBL437765 |
DrugBank | DB11753 |
DrugCentral | 4817 |
EPA CompTox | DTXSID1032014 |
FDA SRS | DU69T8ZZPA |
Guide to Pharmacology | 4570 |
KEGG | C12044 |
PubChem | 6324616 |
SureChEMBL | SCHEMBL151824 |
ZINC | ZINC000169633673 |