Synonyms: | |
Status: | Approved (1981) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N06AX05 |
UNII: | YBK48BXK30 |
InChI Key | PHLBKPHSAVXXEF-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H22ClN5O |
Molecular Weight | 371.87 |
AlogP | 2.36 |
Hydrogen Bond Acceptor | 6.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 45.78 |
Molecular species | NEUTRAL |
Aromatic Rings | 3.0 |
Heavy Atoms | 26.0 |
Primary Target | |
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5-HT2A receptor | |
5-HT2C receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 4 | D003866 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Schizophrenia | 3 | D012559 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Sleep Wake Disorders | 3 | D012893 | ClinicalTrials |
Depressive Disorder, Major | 3 | D003865 | ClinicalTrials |
Sleep Initiation and Maintenance Disorders | 3 | D007319 | ClinicalTrials |
Alzheimer Disease | 3 | D000544 | ClinicalTrials |
Diabetic Neuropathies | 2 | D003929 | ClinicalTrials |
Alcoholism | 2 | D000437 | ClinicalTrials |
Sleep Apnea, Obstructive | 1 | D020181 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 19794-93-5 |
ChEBI | 9654 |
ChEMBL | CHEMBL621 |
DrugBank | DB00656 |
DrugCentral | 2717 |
EPA CompTox | DTXSID5045043 |
FDA SRS | YBK48BXK30 |
Human Metabolome Database | HMDB0014794 |
Guide to Pharmacology | 213 |
KEGG | C07156 |
PharmGKB | PA451744 |
PubChem | 5533 |
SureChEMBL | SCHEMBL28167 |
ZINC | ZINC000000538483 |