Trade Names: | |
Synonyms: | |
Status: | Approved (2006) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 15DX7Y16JB |
Parent Compound: | CARVEDILOL |
InChI Key | XCPXNPBILMXKNX-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H29N2O8P |
Molecular Weight | 504.48 |
AlogP | 3.74 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 3.0 |
Number of Rotational Bond | 10.0 |
Polar Surface Area | 75.74 |
Molecular species | BASE |
Aromatic Rings | 4.0 |
Heavy Atoms | 30.0 |
Action | Mechanism of Action | Reference |
---|---|---|
ANTAGONIST | Adrenergic receptor alpha-1 antagonist | FDA |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Myocardial Infarction | 4 | D009203 | ClinicalTrials |
Heart Failure | 1 | D006333 | ClinicalTrials |
Resources | Reference |
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ChEMBL | CHEMBL1201167 |
FDA SRS | 15DX7Y16JB |
PubChem | 11954344 |
SureChEMBL | SCHEMBL194220 |