| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | FX5AUU7Z8T |
Structure
| InChI Key | BDABGOLMYNHHTR-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C9H13N2O5P |
| Molecular Weight | 260.19 |
| AlogP | -0.92 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 106.94 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 17.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Ligand-gated ion channel
Ionotropic glutamate receptor
NMDA receptor
|
- | 8-30 | - | - | - |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL452461 |
| DrugBank | DB12365 |
| EPA CompTox | DTXSID70162846 |
| FDA SRS | FX5AUU7Z8T |
| PubChem | 6918236 |
| SureChEMBL | SCHEMBL371400 |
| ZINC | ZINC000026496985 |
CONTENTS