Synonyms: | |
Status: | Approved (2003) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | G04BE09 |
UNII: | UCE6F4125H |
InChI Key | SECKRCOLJRRGGV-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H32N6O4S |
Molecular Weight | 488.61 |
AlogP | 2.07 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 112.9 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 34.0 |
Primary Target | |
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phosphodiesterase 5A |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypertension, Pulmonary | 3 | D006976 | ClinicalTrials |
Raynaud Disease | 2 | D011928 | ClinicalTrials |
Cystic Fibrosis | 2 | D003550 | ClinicalTrials |
Prostatic Hyperplasia | 2 | D011470 | ClinicalTrials |
Urinary Bladder, Overactive | 2 | D053201 | ClinicalTrials |
Tinnitus | 2 | D014012 | ClinicalTrials |
Reperfusion Injury | 1 | D015427 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 224785-90-4 |
ChEBI | 46295 |
ChEMBL | CHEMBL1520 |
DrugBank | DB00862 |
DrugCentral | 2809 |
EPA CompTox | DTXSID3048318 |
FDA SRS | UCE6F4125H |
Human Metabolome Database | HMDB0015000 |
Guide to Pharmacology | 7320 |
PDB | VDN |
PharmGKB | PA10229 |
PubChem | 135400189 |
SureChEMBL | SCHEMBL5772 |
ZINC | ZINC000018324776 |