Trade Names: | |
Synonyms: | |
Status: | Approved (1957) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N05AB03 |
UNII: | FTA7XXY4EZ |
InChI Key | RGCVKNLCSQQDEP-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C21H26ClN3OS |
Molecular Weight | 403.98 |
AlogP | 3.94 |
Hydrogen Bond Acceptor | 5.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 29.95 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 27.0 |
Primary Target | |
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D2 receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Psychomotor Agitation | 3 | D011595 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Cocaine-Related Disorders | 2 | D019970 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 58-39-9 |
ChEBI | 8028 |
ChEMBL | CHEMBL567 |
DrugBank | DB00850 |
DrugCentral | 2113 |
EPA CompTox | DTXSID1023441 |
FDA SRS | FTA7XXY4EZ |
Human Metabolome Database | HMDB0014988 |
Guide to Pharmacology | 209 |
KEGG | C07427 |
PharmGKB | PA450882 |
PubChem | 4748 |
SureChEMBL | SCHEMBL42125 |
ZINC | ZINC000019228902 |