| InChI Key | GNIRITULTPTAQW-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C23H24N4O |
| Molecular Weight | 372.47 |
| AlogP | 3.04 |
| Hydrogen Bond Acceptor | 5.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 41.37 |
| Molecular species | BASE |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Histamine H3 receptor antagonist | ANTAGONIST | PubMed |
|
Protein: Histamine H3 receptor Description: Histamine H3 receptor Organism : Homo sapiens Q9Y5N1 ENSG00000101180 |
||||
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3545029 |
| FDA SRS | 5MEI1M3NHH |
| Guide to Pharmacology | 6927 |
| PubChem | 24743471 |
| SureChEMBL | SCHEMBL2409486 |