Trade Names: | |
Synonyms: | |
Status: | Approved (2008) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 71204KII53 |
Parent Compound: | TAPENTADOL |
InChI Key | ZELFLGGRLLOERW-YECZQDJWSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H24ClNO |
Molecular Weight | 257.81 |
AlogP | 3.08 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 23.47 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 16.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Mu opioid receptor agonist | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Pain | 4 | D010146 | ClinicalTrials |
Low Back Pain | 3 | D017116 | ClinicalTrials |
Resources | Reference |
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ChEMBL | CHEMBL1201777 |
FDA SRS | 71204KII53 |
KEGG | D06007 |
PubChem | 9838021 |
SureChEMBL | SCHEMBL17104708 |
ZINC | ZINC00020783 |