Trade Names: | |
Synonyms: | |
Status: | Approved (1967) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 44665V00O8 |
Parent Compound: | PROTRIPTYLINE |
InChI Key | OGQDIIKRQRZXJH-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H22ClN |
Molecular Weight | 299.85 |
AlogP | 4.3 |
Hydrogen Bond Acceptor | 1.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 12.03 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 20.0 |
Action | Mechanism of Action | Reference |
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INHIBITOR | Norepinephrine transporter inhibitor | PubMed |
Resources | Reference |
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ChEBI | 8598 |
ChEMBL | CHEMBL1200332 |
EPA CompTox | DTXSID8046951 |
FDA SRS | 44665V00O8 |
Guide to Pharmacology | 7285 |
KEGG | C07408 |
PubChem | 14667 |
SureChEMBL | SCHEMBL119341 |
ZINC | ZINC01530764 |