| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R06AX04 |
| UNII: | 772BQ8KSST |
Structure
| InChI Key | ISFHAYSTHMVOJR-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C19H19N |
| Molecular Weight | 261.37 |
| AlogP | 3.92 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 3.24 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 20.0 |
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
|
- | 36 | 2 | 6 | - |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 8065 |
| ChEMBL | CHEMBL278398 |
| DrugBank | DB01619 |
| DrugCentral | 2129 |
| EPA CompTox | DTXSID0023452 |
| FDA SRS | 772BQ8KSST |
| Human Metabolome Database | HMDB0015556 |
| KEGG | C07790 |
| PharmGKB | PA164750491 |
| PubChem | 11291 |
| SureChEMBL | SCHEMBL29502 |
CONTENTS