| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | D42OWK5383 |
Structure
| InChI Key | TWHZNAUBXFZMCA-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C21H30N4O5S |
| Molecular Weight | 450.56 |
| AlogP | 2.97 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 113.02 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 31.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 185106-16-5 |
| ChEBI | 34523 |
| ChEMBL | CHEMBL2107723 |
| DrugBank | DB12482 |
| DrugCentral | 4908 |
| FDA SRS | D42OWK5383 |
| KEGG | C14127 |
| PubChem | 5282338 |
| SureChEMBL | SCHEMBL1043131 |
| ZINC | ZINC000002002237 |
CONTENTS