Synonyms: | |
Status: | Approved (1989) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N06AA04 |
UNII: | NUV44L116D |
InChI Key | GDLIGKIOYRNHDA-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C19H23ClN2 |
Molecular Weight | 314.86 |
AlogP | 4.53 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 4.0 |
Polar Surface Area | 6.48 |
Molecular species | BASE |
Aromatic Rings | 2.0 |
Heavy Atoms | 22.0 |
Primary Target | |
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NET | |
SERT |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Depressive Disorder | 4 | D003866 | ClinicalTrials |
Schizophrenia | 3 | D012559 | ClinicalTrials |
Obsessive-Compulsive Disorder | 3 | D009771 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 303-49-1 |
ChEBI | 47780 |
ChEMBL | CHEMBL415 |
DrugBank | DB01242 |
DrugCentral | 701 |
EPA CompTox | DTXSID6022844 |
FDA SRS | NUV44L116D |
Human Metabolome Database | HMDB0015372 |
Guide to Pharmacology | 2398 |
KEGG | C06918 |
PDB | CXX |
PharmGKB | PA449048 |
PubChem | 2801 |
SureChEMBL | SCHEMBL35423 |
ZINC | ZINC000000020248 |