Trade Names: | |
Synonyms: | |
Status: | Approved (1995) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 9N7R477WCK |
Parent Compound: | TRAMADOL |
InChI Key | PPKXEPBICJTCRU-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value | |
---|---|---|
Molecular Formula | C16H26ClNO2 | |
Molecular Weight | 299.84 | |
AlogP | 2.63 | |
Hydrogen Bond Acceptor | 3.0 | |
Hydrogen Bond Donor | 1.0 | |
Number of Rotational Bond | 4.0 | |
Polar Surface Area | 32.7 | |
Molecular species | BASE | |
Aromatic Rings | 1.0 | |
Heavy Atoms | 19.0 |
Action | Mechanism of Action | Reference | |
---|---|---|---|
AGONIST | Mu opioid receptor agonist | FDA |
Mesh Heading | Maximum Phase | Mesh ID | Reference | ||
---|---|---|---|---|---|
Toothache | 3 | D014098 | ClinicalTrials | ||
Low Back Pain | 3 | D017116 | ClinicalTrials | ||
Neoplasms | 2 | D009369 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 75725 |
ChEMBL | CHEMBL1237065 |
FDA SRS | 9N7R477WCK |
PubChem | 63013 |
SureChEMBL | SCHEMBL405855 |
ZINC | ZINC00000853 |