| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D08AJ04 |
| UNII: | 8483H94W1E |
Structure
| InChI Key | GLFDLEXFOHUASB-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C17H38N+ |
| Molecular Weight | 256.5 |
| AlogP | 5.39 |
| Hydrogen Bond Acceptor | 0.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 0.0 |
| Molecular species | None |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 18.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
|
- | 5790 | - | - | - | |
|
Structural protein
|
- | 5790 | - | - | - |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Wounds and Injuries | 2 | D014947 | ClinicalTrials |
Related Entries
MCS
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 3565 |
| ChEMBL | CHEMBL113150 |
| EPA CompTox | DTXSID0044367 |
| FDA SRS | 8483H94W1E |
| KEGG | C11279 |
| SureChEMBL | SCHEMBL59988 |
| ChEMBL | CHEMBL1180003 |
| EPA CompTox | DTXSID9045009 |
| FDA SRS | Y3IR7RCT6J |
| SureChEMBL | SCHEMBL119448 |
| ZINC | ZINC000006845519 |
CONTENTS