| Synonyms: | |
| Status: | Approved (1977) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | R06AX09 |
| UNII: | 94Z39NID6C |
Structure
| InChI Key | SEBMTIQKRHYNIT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C20H22N2 |
| Molecular Weight | 290.41 |
| AlogP | 3.71 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 0.0 |
| Polar Surface Area | 16.13 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 22.0 |
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
|
- | - | - | 4 | - |
Indications
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 2946 |
| ChEMBL | CHEMBL946 |
| DrugBank | DB00719 |
| DrugCentral | 268 |
| EPA CompTox | DTXSID6022636 |
| FDA SRS | 94Z39NID6C |
| Human Metabolome Database | HMDB0014857 |
| Guide to Pharmacology | 7119 |
| KEGG | C07774 |
| PharmGKB | PA164747157 |
| PubChem | 19861 |
| SureChEMBL | SCHEMBL3721 |
| ZINC | ZINC000000968337 |
CONTENTS