| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2018) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | B02BX07 |
| UNII: | 6LL5JFU42F |
| InChI Key | NOZIJMHMKORZBA-KJCUYJGMSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C29H32Cl2N2O5S |
| Molecular Weight | 591.56 |
| AlogP | 8.52 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 97.75 |
| Molecular species | ACID |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 39.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Thrombopoietin receptor agonist | FDA |
| Primary Target | |
|---|---|
| Thrombopoietin receptor |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Purpura, Thrombocytopenic, Idiopathic | 2 | D016553 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 1110766-97-6 |
| ChEBI | 136051 |
| ChEMBL | CHEMBL2107831 |
| DrugBank | DB13125 |
| DrugCentral | 5059 |
| FDA SRS | 6LL5JFU42F |
| Guide to Pharmacology | 10032 |
| PubChem | 49843517 |
| SureChEMBL | SCHEMBL3062080 |
| ZINC | ZINC000084759273 |