Trade Names: | |
Synonyms: | |
Status: | Approved (2013) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | EEN99869SC |
Parent Compound: | ALOGLIPTIN |
InChI Key | KEJICOXJTRHYAK-XFULWGLBSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C25H27N5O4 |
Molecular Weight | 461.52 |
AlogP | 0.39 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 97.05 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 25.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Dipeptidyl peptidase IV inhibitor | DailyMed |
Resources | Reference |
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ChEBI | 72324 |
ChEMBL | CHEMBL227529 |
EPA CompTox | DTXSID20582095 |
FDA SRS | EEN99869SC |
PubChem | 16088021 |
SureChEMBL | SCHEMBL476231 |