Trade Names: | |
Synonyms: | |
Status: | Approved (2009) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | Z8J84YIX6L |
Parent Compound: | SAXAGLIPTIN |
InChI Key | TUAZNHHHYVBVBR-NHKADLRUSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C18H26ClN3O2 |
Molecular Weight | 351.88 |
AlogP | 1.16 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 90.35 |
Molecular species | NEUTRAL |
Aromatic Rings | 0.0 |
Heavy Atoms | 23.0 |
Action | Mechanism of Action | Reference |
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INHIBITOR | Dipeptidyl peptidase IV inhibitor | DailyMed |
Resources | Reference |
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ChEMBL | CHEMBL1201743 |
FDA SRS | Z8J84YIX6L |
PubChem | 49800073 |
SureChEMBL | SCHEMBL15152103 |