Trade Names: | |
Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN Prodrug |
UNII: | 4E53T3611U |
InChI Key | HODFCFXCOMKRCG-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C29H35NO8S |
Molecular Weight | 557.67 |
AlogP | 5.16 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 84.86 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 34.0 |
Action | Mechanism of Action | Reference |
---|---|---|
AGONIST | Beta-2 adrenergic receptor agonist | PubMed |
Resources | Reference |
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ChEBI | 3134 |
ChEMBL | CHEMBL1200405 |
FDA SRS | 4E53T3611U |
PubChem | 35329 |
SureChEMBL | SCHEMBL4371 |