| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | CS70PZQ4QJ |
Structure
| InChI Key | RCEFMOGVOYEGJN-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H13N3O4 |
| Molecular Weight | 311.3 |
| AlogP | 2.87 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 95.71 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Ion channel
Voltage-gated ion channel
Transient receptor potential channel
|
110-190 | 58 | - | - | - |
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 92845 |
| ChEMBL | CHEMBL258405 |
| EPA CompTox | DTXSID70190442 |
| FDA SRS | CS70PZQ4QJ |
| Guide to Pharmacology | 2429 |
| PDB | KX7 |
| SureChEMBL | SCHEMBL663503 |
| ZINC | ZINC000000620751 |
CONTENTS