| Synonyms: | |
| Status: | Approved (1956) |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| ATC: | N05BB01 |
| UNII: | 30S50YM8OG |
| InChI Key | ZQDWXGKKHFNSQK-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H27ClN2O2 |
| Molecular Weight | 374.91 |
| AlogP | 3.06 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 8.0 |
| Polar Surface Area | 35.94 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 26.0 |
| Primary Target | |
|---|---|
| H1 receptor |
| Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
|---|---|---|---|---|---|---|
|
Enzyme
Hydrolase
|
- | - | - | - | 5.457 | |
|
Epigenetic regulator
Eraser
Histone deacetylase
HDAC class IIb
|
- | - | - | - | -6.676-89.5 | |
|
Ion channel
Voltage-gated ion channel
Voltage-gated sodium channel
|
- | - | - | - | 73.9 | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Adrenergic receptor
|
- | - | - | 300 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Dopamine receptor
|
- | - | - | 378 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Histamine receptor
|
- | - | - | 2 | - | |
|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | - | 50 | - | |
|
Transporter
Primary active transporter
ATP-binding cassette
ABCB subfamily
|
- | 72910 | - | - | - |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Dementia | 3 | D003704 | ClinicalTrials |
| Depressive Disorder | 3 | D003866 | ClinicalTrials |
| Schizophrenia | 3 | D012559 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 68-88-2 |
| ChEBI | 5818 |
| ChEMBL | CHEMBL896 |
| DrugBank | DB00557 |
| DrugCentral | 1400 |
| EPA CompTox | DTXSID8023137 |
| FDA SRS | 30S50YM8OG |
| Human Metabolome Database | HMDB14697 |
| Guide to Pharmacology | 7199 |
| KEGG | C07045 |
| PharmGKB | PA449943 |
| PubChem | 3658 |
| SureChEMBL | SCHEMBL4491 |