| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2012) |
| Entry Type: | Protein |
| Molecule Category: | Salt |
| UNII: | I4P76SY3N4 |
| Parent Compound: | PASIREOTIDE |
| InChI Key | NEEFMPSSNFRRNC-PPCPDXGKSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C66H80N12O17 |
| Molecular Weight | 1313.43 |
| AlogP | None |
| Hydrogen Bond Acceptor | None |
| Hydrogen Bond Donor | None |
| Number of Rotational Bond | None |
| Polar Surface Area | None |
| Molecular species | None |
| Aromatic Rings | None |
| Heavy Atoms | None |
| Action | Mechanism of Action | Reference |
|---|---|---|
| AGONIST | Somatostatin receptor 1 agonist |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Hypoglycemia | 2 | D007003 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3039588 |
| FDA SRS | I4P76SY3N4 |
| PubChem | 73354270 |