| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 5DC7F7S5N7 |
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C29H21FN3NaO4 |
| Molecular Weight | 517.49 |
| AlogP | 4.93 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 101.41 |
| Molecular species | None |
| Aromatic Rings | 5.0 |
| Heavy Atoms | 37.0 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Cysteinyl leukotriene receptor 1 antagonist |
Cross References
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545273 |
| FDA SRS | 5DC7F7S5N7 |
CONTENTS