| Synonyms: | |
| Status: | Approved (1960) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | N05CM06 |
| UNII: | 242Z0PM79Y |
Structure
| InChI Key | UVOIBTBFPOZKGP-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H24N2OS |
| Molecular Weight | 340.49 |
| AlogP | 4.83 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 23.55 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 8491 |
| ChEMBL | CHEMBL1201210 |
| DrugBank | DB00777 |
| DrugCentral | 2298 |
| EPA CompTox | DTXSID1023520 |
| FDA SRS | 242Z0PM79Y |
| Human Metabolome Database | HMDB0014915 |
| Guide to Pharmacology | 7284 |
| KEGG | C07405 |
| PharmGKB | PA164778685 |
| PubChem | 4940 |
| SureChEMBL | SCHEMBL93770 |
CONTENTS