| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 8G6X94GNHO |
Structure
| InChI Key | QXOCYGPVDXDFLC-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C16H38N4 |
| Molecular Weight | 286.51 |
| AlogP | 1.73 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 17.0 |
| Polar Surface Area | 48.12 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 20.0 |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Diarrhea | 1 | D003967 | ClinicalTrials |
Related Entries
MCS
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 119422-08-1 |
| ChEMBL | CHEMBL77101 |
| DrugBank | DB13011 |
| EPA CompTox | DTXSID20152459 |
| FDA SRS | 8G6X94GNHO |
| PubChem | 60702 |
| SureChEMBL | SCHEMBL426504 |
| ZINC | ZINC000005650422 |
CONTENTS