Synonyms: | |
Status: | Approved (1950) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | M04XWV43UF |
InChI Key | BTEYIHUKHHAVAN-KDKWOIFOSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C44H48N2O12 |
Molecular Weight | 796.87 |
AlogP | 1.05 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 59.0 |
Molecular species | NEUTRAL |
Aromatic Rings | 1.0 |
Heavy Atoms | 23.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Mu opioid receptor agonist | DailyMed |
Resources | Reference |
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ChEMBL | CHEMBL3989826 |
FDA SRS | M04XWV43UF |
PubChem | 23724882 |