| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | S01GX11 |
| UNII | 7Z8O94ECSX |
| EPA CompTox | DTXSID80598455 |
| InChI Key | MWTBKTRZPHJQLH-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H21N3O |
| Molecular Weight | 307.4 |
| AlogP | 2.78 |
| Hydrogen Bond Acceptor | 4.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 38.13 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 23.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Histamine H1 receptor antagonist | ANTAGONIST | DailyMed |
|
Protein: Histamine H1 receptor Description: Histamine H1 receptor Organism : Homo sapiens P35367 ENSG00000196639 |
||||
| Resources | Reference |
|---|---|
| ChEBI | 71023 |
| ChEMBL | CHEMBL1201747 |
| DrugBank | DB06766 |
| DrugCentral | 4165 |
| FDA SRS | 7Z8O94ECSX |
| Human Metabolome Database | HMDB0015670 |
| Guide to Pharmacology | 7587 |
| PharmGKB | PA165958399 |
| PubChem | 19371515 |
| SureChEMBL | SCHEMBL1602418 |
| ZINC | ZINC000011726211 |