Trade Names: | |
Synonyms: | |
Status: | Approved (2016) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | U6X61U5ZEG |
Parent Compound: | EPHEDRINE |
InChI Key | CAVQBDOACNULDN-KHFUBBAMSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C20H32N2O6S |
Molecular Weight | 428.55 |
AlogP | 1.33 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 32.26 |
Molecular species | BASE |
Aromatic Rings | 1.0 |
Heavy Atoms | 12.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Adrenergic receptor agonist | FDA |
Resources | Reference |
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ChEMBL | CHEMBL1523964 |
EPA CompTox | DTXSID6020565 |
FDA SRS | U6X61U5ZEG |
PubChem | 5359318 |
SureChEMBL | SCHEMBL41262 |