| Synonyms: | |
| Status: | Approved (1988) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R06AX11 |
| UNII: | 7HU6337315 |
| InChI Key | GXDALQBWZGODGZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C28H31FN4O |
| Molecular Weight | 458.58 |
| AlogP | 5.35 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 42.32 |
| Molecular species | BASE |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 34.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| ANTAGONIST | Histamine H1 receptor antagonist | PubMed |
| Resources | Reference |
|---|---|
| ChEBI | 2896 |
| ChEMBL | CHEMBL296419 |
| DrugBank | DB00637 |
| DrugCentral | 249 |
| EPA CompTox | DTXSID9020110 |
| FDA SRS | 7HU6337315 |
| Human Metabolome Database | HMDB0014775 |
| Guide to Pharmacology | 2603 |
| KEGG | C06832 |
| PDB | XB7 |
| PharmGKB | PA448498 |
| PubChem | 2247 |
| SureChEMBL | SCHEMBL4385 |
| ZINC | ZINC000000601274 |