| Synonyms: | |
| Status: | Phase 2 | 
| Entry Type: | Small molecule | 
| Molecule Category: | UNKNOWN | 
| UNII: | 7XI927X82B | 
| InChI Key | ANGUXJDGJCHGOG-UHFFFAOYSA-N | 
|---|---|
| Smile | |
| InChI | 
                                      | 
                             
| Property Name | Value | 
|---|---|
| Molecular Formula | C25H29N5O | 
| Molecular Weight | 415.54 | 
| AlogP | 3.44 | 
| Hydrogen Bond Acceptor | 4.0 | 
| Hydrogen Bond Donor | 1.0 | 
| Number of Rotational Bond | 5.0 | 
| Polar Surface Area | 51.71 | 
| Molecular species | NEUTRAL | 
| Aromatic Rings | 3.0 | 
| Heavy Atoms | 31.0 | 
| Action | Mechanism of Action | Reference | 
|---|---|---|
| ANTAGONIST | Serotonin 1a (5-HT1a) receptor antagonist | PubMed | 
| Mesh Heading | Maximum Phase | Mesh ID | Reference | 
|---|---|---|---|
| Depressive Disorder | 2 | D003866 | ClinicalTrials | 
| Depressive Disorder, Major | 1 | D003865 | ClinicalTrials | 
| Resources | Reference | 
|---|---|
| ChEMBL | CHEMBL1631540 | 
| EPA CompTox | DTXSID30233480 | 
| FDA SRS | 7XI927X82B | 
| SureChEMBL | SCHEMBL2881345 | 
| ZINC | ZINC000034451922 |