Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | FX5AUU7Z8T |
InChI Key | BDABGOLMYNHHTR-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
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 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Ion channel
Ligand-gated ion channel
Ionotropic glutamate receptor
NMDA receptor
|
- | 8-30 | - | - | - |
Resources | Reference |
---|---|
ChEMBL | CHEMBL452461 |
DrugBank | DB12365 |
EPA CompTox | DTXSID70162846 |
FDA SRS | FX5AUU7Z8T |
PubChem | 6918236 |
SureChEMBL | SCHEMBL371400 |
ZINC | ZINC000026496985 |