Synonyms: | |
Status: | Approved |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N05AF05 |
UNII: | 47ISU063SG |
InChI Key | WFPIAZLQTJBIFN-DVZOWYKESA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C22H25ClN2OS |
Molecular Weight | 400.98 |
AlogP | 4.24 |
Hydrogen Bond Acceptor | 4.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 26.71 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 27.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Membrane receptor
Family A G protein-coupled receptor
Small molecule receptor (family A GPCR)
Monoamine receptor
Serotonin receptor
|
- | - | - | 169 | - |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Schizophrenia | 3 | D012559 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Dementia | 3 | D003704 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 53772-83-1 |
ChEBI | 51364 |
ChEMBL | CHEMBL53904 |
DrugBank | DB01624 |
DrugCentral | 2877 |
EPA CompTox | DTXSID3048233 |
FDA SRS | 47ISU063SG |
Human Metabolome Database | HMDB0015561 |
Guide to Pharmacology | 7559 |
PharmGKB | PA452629 |
PubChem | 5311507 |
SureChEMBL | SCHEMBL149463 |
ZINC | ZINC000000601293 |