Trade Names: | |
Synonyms: | |
Status: | Approved (2011) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | G04BE10 |
UNII: | DR5S136IVO |
InChI Key | WEAJZXNPAWBCOA-INIZCTEOSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C23H26ClN7O3 |
Molecular Weight | 483.96 |
AlogP | 1.85 |
Hydrogen Bond Acceptor | 8.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 8.0 |
Polar Surface Area | 128.62 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 34.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Phosphodiesterase 5A inhibitor | FDA |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Enzyme
Phosphodiesterase
Phosphodiesterase 5
Phosphodiesterase 5A
|
- | 5200-25000 | - | 5 | 66-84 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Erectile Dysfunction | 4 | D007172 | ClinicalTrials |
Kidney Diseases | 1 | D007674 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 330784-47-9 |
ChEBI | 66876 |
ChEMBL | CHEMBL1963681 |
DrugBank | DB06237 |
DrugCentral | 4305 |
EPA CompTox | DTXSID50186727 |
FDA SRS | DR5S136IVO |
Guide to Pharmacology | 7448 |
PDB | E6L |
PubChem | 9869929 |
SureChEMBL | SCHEMBL118799 |
ZINC | ZINC000011677857 |