| InChI Key | SBVYURPQULDJTI-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C33H34N2O5 |
| Molecular Weight | 538.64 |
| AlogP | 6.95 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 10.0 |
| Polar Surface Area | 100.87 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 40.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Leukotriene B4 receptor 1 antagonist | ANTAGONIST | PubMed |
|
Protein: Leukotriene B4 receptor 1 Description: Leukotriene B4 receptor 1 Organism : Homo sapiens Q15722 ENSG00000213903 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL1742420 |
| DrugBank | DB06248 |
| FDA SRS | E0018IF0K4 |
| Guide to Pharmacology | 8463 |
| PubChem | 9915203 |
| SureChEMBL | SCHEMBL1891670 |
| ZINC | ZINC000004392964 |