Trade Names: | |
Synonyms: | |
Status: | Approved (2013) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | H1FKG90039 |
Parent Compound: | TREPROSTINIL |
InChI Key | RHWRWEUCEXUUAV-ZSESPEEFSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C27H45NO7 |
Molecular Weight | 495.66 |
AlogP | 3.58 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 10.0 |
Polar Surface Area | 86.99 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 28.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Prostanoid IP receptor agonist | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypertension, Pulmonary | 3 | D006976 | ClinicalTrials |
Scleroderma, Systemic | 2 | D012595 | ClinicalTrials |
Resources | Reference |
---|---|
ChEMBL | CHEMBL2107815 |
EPA CompTox | DTXSID50232132 |
FDA SRS | H1FKG90039 |
PubChem | 11179459 |
SureChEMBL | SCHEMBL17222566 |