Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | B01AC18 |
UNII: | 1Z0YFI05OO |
InChI Key | RMWVZGDJPAKBDE-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C10H7F3O4 |
Molecular Weight | 248.16 |
AlogP | 2.33 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 63.6 |
Molecular species | ACID |
Aromatic Rings | 1.0 |
Heavy Atoms | 17.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Insulin Resistance | 2 | D007333 | ClinicalTrials |
Resources | Reference |
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CAS NUMBER | 322-79-2 |
ChEBI | 94721 |
ChEMBL | CHEMBL1332032 |
DrugBank | DB08814 |
DrugCentral | 2744 |
EPA CompTox | DTXSID8045305 |
FDA SRS | 1Z0YFI05OO |
PubChem | 9458 |
SureChEMBL | SCHEMBL136423 |
ZINC | ZINC000000002220 |