| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | VX2GBO4I0V |
| InChI Key | RUOLFWZIFNQQGH-DEOSSOPVSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C27H34N4O3 |
| Molecular Weight | 462.59 |
| AlogP | 3.74 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 72.96 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 34.0 |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Peptide receptor (family A GPCR)
Short peptide receptor (family A GPCR)
Vasopressin and oxytocin receptor
|
150 | - | - | 2000 | - |
| Mesh Heading | Maximum Phase | Reference |
|---|---|---|
| Nocturia | Phase 1 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 347887-36-9 |
| ChEMBL | CHEMBL518043 |
| DrugBank | DB11734 |
| EPA CompTox | DTXSID40188331 |
| FDA SRS | VX2GBO4I0V |
| PubChem | 10298385 |
| SureChEMBL | SCHEMBL2547119 |
| ZINC | ZINC000038471398 |