Trade Names: | |
Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | B02BX07 |
UNII: | 6LL5JFU42F |
InChI Key | NOZIJMHMKORZBA-KJCUYJGMSA-N |
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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 | |
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Thrombopoietin receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Purpura, Thrombocytopenic, Idiopathic | 2 | D016553 | ClinicalTrials |
Resources | Reference |
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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 |