Trade Names: | |
Synonyms: | |
Status: | Approved (2003) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | IF61NL91H3 |
Parent Compound: | VARDENAFIL |
InChI Key | XCMULUAPJXCOHI-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H33ClN6O4S |
Molecular Weight | 525.08 |
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 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Phosphodiesterase 5A inhibitor | DailyMed |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Phosphodiesterase
Phosphodiesterase 1
Phosphodiesterase 1A
|
- | 180 | - | - | - | |
Enzyme
Phosphodiesterase
Phosphodiesterase 1
Phosphodiesterase 1B
|
- | 180 | - | - | - | |
Enzyme
Phosphodiesterase
Phosphodiesterase 5
Phosphodiesterase 5A
|
- | 1 | - | - | - |
Resources | Reference |
---|---|
ChEMBL | CHEMBL1339 |
FDA SRS | IF61NL91H3 |
Guide to Pharmacology | 7320 |
PDB | VDN |
PubChem | 135413545 |
SureChEMBL | SCHEMBL973820 |
ZINC | ZINC18324776 |