| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1973) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | MC34P30298 |
| Parent Compound: | IMIPRAMINE |
| InChI Key | BPQZYOJIXDMZSX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C61H64N4O6 |
| Molecular Weight | 949.21 |
| AlogP | 3.88 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 6.48 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Norepinephrine transporter inhibitor | DailyMed |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3989845 |
| EPA CompTox | DTXSID80143484 |
| FDA SRS | MC34P30298 |
| PubChem | 24904 |
| SureChEMBL | SCHEMBL21834068 |