| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 2759C7222C |
| InChI Key | PYPPENBDXAWXJC-QNTKWALQSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C15H21ClN2 |
| Molecular Weight | 264.8 |
| AlogP | 2.49 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 1.0 |
| Polar Surface Area | 15.27 |
| Molecular species | BASE |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 17.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Serotonin 2a (5-HT2a) receptor antagonist | ANTAGONIST | PubMed |
|
Protein: Serotonin 2a (5-HT2a) receptor Description: 5-hydroxytryptamine receptor 2A Organism : Homo sapiens P28223 ENSG00000102468 |
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|
Protein: Serotonin 2c (5-HT2c) receptor Description: 5-hydroxytryptamine receptor 2C Organism : Homo sapiens P28335 ENSG00000147246 |
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|
Protein: Serotonin 2b (5-HT2b) receptor Description: 5-hydroxytryptamine receptor 2B Organism : Homo sapiens P41595 ENSG00000135914 |
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| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2104991 |
| FDA SRS | 2759C7222C |
| PubChem | 11521821 |
| SureChEMBL | SCHEMBL5477721 |