Trade Names: | |
Synonyms: | |
Status: | Approved (1984) |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
ATC: | N05AG02 |
UNII: | 1HIZ4DL86F |
InChI Key | YVUQSNJEYSNKRX-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C28H29F2N3O |
Molecular Weight | 461.56 |
AlogP | 5.86 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 7.0 |
Polar Surface Area | 41.03 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 34.0 |
Primary Target | |
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5-HT2A receptor | |
D2 receptor |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Schizophrenia | 3 | D012559 | ClinicalTrials |
Amyotrophic Lateral Sclerosis | 2 | D000690 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 2062-78-4 |
ChEBI | 8212 |
ChEMBL | CHEMBL1423 |
DrugBank | DB01100 |
DrugCentral | 2172 |
EPA CompTox | DTXSID8023474 |
FDA SRS | 1HIZ4DL86F |
Human Metabolome Database | HMDB0015232 |
Guide to Pharmacology | 90 |
KEGG | C07566 |
PharmGKB | PA450965 |
PubChem | 16362 |
SureChEMBL | SCHEMBL41584 |
ZINC | ZINC000004175630 |