| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | I229274Y5B |
| InChI Key | DOSIONJFGDSKCQ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C13H15N3O4 |
| Molecular Weight | 277.28 |
| AlogP | 1.02 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 71.77 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 14.0 |
|
Protein: Phosphodiesterase 3A Description: cGMP-inhibited 3',5'-cyclic phosphodiesterase 3A Organism : Homo sapiens Q14432 ENSG00000172572 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2096642 |
| FDA SRS | I229274Y5B |
| Guide to Pharmacology | 7202 |
| PubChem | 3035194 |
| SureChEMBL | SCHEMBL739746 |
| ZINC | ZINC08673078 |