| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4D6Q6HGC7Z |
Structure
| InChI Key | LJNUIEQATDYXJH-GSVOUGTGSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C3H9FNO2P |
| Molecular Weight | 141.08 |
| AlogP | -0.25 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 63.32 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 8.0 |
Pharmacology
| Primary Target | |
|---|---|
| GABAB1 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Gastroesophageal Reflux | 2 | D005764 | ClinicalTrials |
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 344413-67-8 |
| ChEMBL | CHEMBL448343 |
| DrugBank | DB11920 |
| EPA CompTox | DTXSID20188011 |
| FDA SRS | 4D6Q6HGC7Z |
| Guide to Pharmacology | 7705 |
| PubChem | 9833984 |
| SureChEMBL | SCHEMBL349234 |
| ZINC | ZINC000040829484 |
CONTENTS