Trade Names: | |
Synonyms: | |
Status: | Approved (1973) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | MC34P30298 |
Parent Compound: | IMIPRAMINE |
InChI Key | BPQZYOJIXDMZSX-UHFFFAOYSA-N |
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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 |
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INHIBITOR | Norepinephrine transporter inhibitor | DailyMed |
Resources | Reference |
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ChEMBL | CHEMBL3989845 |
EPA CompTox | DTXSID80143484 |
FDA SRS | MC34P30298 |
PubChem | 24904 |
SureChEMBL | SCHEMBL21834068 |