| Synonyms: | |
| Status: | Approved (1950) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | P02CB02 |
| UNII: | V867Q8X3ZD |
Structure
| InChI Key | ZPCPEPNCVMMAMX-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C10H21N3O |
| Molecular Weight | 199.3 |
| AlogP | 0.7 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 26.79 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 14.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Elephantiasis, Filarial | 3 | D004605 | ClinicalTrials |
| Loiasis | 2 | D008118 | ClinicalTrials |
| Infections | 1 | D007239 | ClinicalTrials |
Related Entries
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 90-89-1 |
| ChEBI | 4527 |
| ChEMBL | CHEMBL684 |
| DrugBank | DB00711 |
| DrugCentral | 873 |
| EPA CompTox | DTXSID1022928 |
| FDA SRS | V867Q8X3ZD |
| Human Metabolome Database | HMDB0014849 |
| KEGG | C07968 |
| PharmGKB | PA164748883 |
| PubChem | 3052 |
| SureChEMBL | SCHEMBL67289 |
| ZINC | ZINC000000001288 |
CONTENTS