| Synonyms: | |
| Status: | Approved (1983) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R06AX07 |
| UNII: | 2L8T9S52QM |
Structure
| InChI Key | CBEQULMOCCWAQT-WOJGMQOQSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.4 |
| AlogP | 3.92 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 16.13 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Pharmacology
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Histamine receptor
|
- | - | 0 | 2 | - |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 84116 |
| ChEMBL | CHEMBL855 |
| DrugBank | DB00427 |
| DrugCentral | 2763 |
| EPA CompTox | DTXSID3023718 |
| FDA SRS | 2L8T9S52QM |
| Human Metabolome Database | HMDB0014571 |
| Guide to Pharmacology | 1228 |
| PharmGKB | PA451797 |
| PubChem | 5282443 |
| SureChEMBL | SCHEMBL4905 |
| ZINC | ZINC000012503099 |
CONTENTS