Synonyms: | |
Status: | Approved (2018) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | B02BX08 |
UNII: | 3H8GSZ4SQL |
InChI Key | OFZJKCQENFPZBH-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C29H34Cl2N6O3S2 |
Molecular Weight | 649.67 |
AlogP | 6.58 |
Hydrogen Bond Acceptor | 9.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 101.9 |
Molecular species | ACID |
Aromatic Rings | 3.0 |
Heavy Atoms | 42.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Thrombopoietin receptor agonist | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Liver Diseases | 3 | D008107 | ClinicalTrials |
Purpura, Thrombocytopenic, Idiopathic | 3 | D016553 | ClinicalTrials |
Thrombocytopenia | 3 | D013921 | ClinicalTrials |
Blood Platelet Disorders | 2 | D001791 | ClinicalTrials |
Anemia, Aplastic | 2 | D000741 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 570406-98-3 |
ChEMBL | CHEMBL2103883 |
DrugBank | DB11995 |
DrugCentral | 5285 |
EPA CompTox | DTXSID30205667 |
FDA SRS | 3H8GSZ4SQL |
Guide to Pharmacology | 9953 |
PubChem | 9852519 |
SureChEMBL | SCHEMBL289354 |
ZINC | ZINC000072190218 |