| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4D8DC53Y1L |
Structure
| InChI Key | AWHIMFSHNAAMBM-GOSISDBHSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H25NO7S |
| Molecular Weight | 399.47 |
| AlogP | 1.79 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 12.0 |
| Polar Surface Area | 106.81 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 27.0 |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL487465 |
| DrugBank | DB13120 |
| FDA SRS | 4D8DC53Y1L |
| PubChem | 135565672 |
| SureChEMBL | SCHEMBL1270379 |
| ZINC | ZINC000028701754 |
CONTENTS