Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | G04BE11 |
UNII: | L5IB4XLY36 |
InChI Key | IYFNEFQTYQPVOC-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C25H36N6O4S |
Molecular Weight | 516.67 |
AlogP | 2.83 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 11.0 |
Polar Surface Area | 122.21 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 36.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Phosphodiesterase 5A inhibitor | PubMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Erectile Dysfunction | 3 | D007172 | ClinicalTrials |
Hypertension, Pulmonary | 3 | D006976 | ClinicalTrials |
Heart Failure, Diastolic | 3 | D054144 | ClinicalTrials |
Heart Diseases | 3 | D006331 | ClinicalTrials |
Alzheimer Disease | 3 | D000544 | ClinicalTrials |
Heart Failure, Systolic | 3 | D054143 | ClinicalTrials |
Dementia, Vascular | 2 | D015140 | ClinicalTrials |
Raynaud Disease | 2 | D011928 | ClinicalTrials |
Liver Diseases | 1 | D008107 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 268203-93-6 |
ChEBI | 135926 |
ChEMBL | CHEMBL2103849 |
DrugBank | DB06267 |
DrugCentral | 4141 |
FDA SRS | L5IB4XLY36 |
Human Metabolome Database | HMDB0015628 |
PharmGKB | PA164776753 |
PubChem | 135413547 |
SureChEMBL | SCHEMBL120993 |