| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N06AX03 |
| UNII: | 250PJI13LM |
| InChI Key | UEQUQVLFIPOEMF-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H20N2 |
| Molecular Weight | 264.37 |
| AlogP | 3.08 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 6.48 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
| Primary Target | |
|---|---|
| 5-HT2A receptor | |
| 5-HT2B receptor | |
| 5-HT2C receptor |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Depressive Disorder | 4 | D003866 | ClinicalTrials |
| Schizophrenia | 3 | D012559 | ClinicalTrials |
| Anxiety | 3 | D001007 | ClinicalTrials |
| Dementia | 3 | D003704 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 24219-97-4 |
| ChEBI | 51137 |
| ChEMBL | CHEMBL6437 |
| DrugBank | DB06148 |
| DrugCentral | 1796 |
| EPA CompTox | DTXSID6023317 |
| FDA SRS | 250PJI13LM |
| Human Metabolome Database | HMDB0015620 |
| Guide to Pharmacology | 135 |
| PharmGKB | PA134687937 |
| PubChem | 4184 |
| SureChEMBL | SCHEMBL18020 |