| 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 |