| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | SV2NZO0LAU |
Structure
| InChI Key | IIBRYYCFSIBSFT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C30H30N2O4 |
| Molecular Weight | 482.58 |
| AlogP | 5.65 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 9.0 |
| Polar Surface Area | 62.58 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 36.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family C G protein-coupled receptor
Ion receptor (family C GPCR)
Calcium sensing receptor
Calcium sensing receptor
|
- | 1 | - | - | - |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL597800 |
| FDA SRS | SV2NZO0LAU |
| SureChEMBL | SCHEMBL3178576 |
| ZINC | ZINC000045355238 |
CONTENTS