| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| ATC | B05XA12 |
| UNII | 86Q357L16B |
| EPA CompTox | DTXSID2035013 |
| Parent Compound: |
Structure
| InChI Key | JIAARYAFYJHUJI-UHFFFAOYSA-L |
|---|---|
| Smiles | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | Cl2Zn |
| Molecular Weight | 136.3 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
|
3.6 | - | - | - | - |
Homo sapiens
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 49976 |
| ChEMBL | CHEMBL1200679 |
| DrugBank | DB14533 |
| FDA SRS | 86Q357L16B |
| PubChem | 5727 |
| SureChEMBL | SCHEMBL704 |
CONTENTS
