Trade Names: | |
Synonyms: | |
Status: | Approved (2004) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | 9044SC542W |
Parent Compound: | DULOXETINE |
InChI Key | BFFSMCNJSOPUAY-LMOVPXPDSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C18H20ClNOS |
Molecular Weight | 333.88 |
AlogP | 4.63 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 1.0 |
Number of Rotational Bond | 6.0 |
Polar Surface Area | 21.26 |
Molecular species | BASE |
Aromatic Rings | 3.0 |
Heavy Atoms | 21.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Urinary Incontinence | 3 | D014549 | ClinicalTrials |
Depressive Disorder | 3 | D003866 | ClinicalTrials |
Anxiety | 3 | D001007 | ClinicalTrials |
Multiple Sclerosis | 3 | D009103 | ClinicalTrials |
Stress Disorders, Post-Traumatic | 3 | D013313 | ClinicalTrials |
Diabetic Neuropathies | 3 | D003929 | ClinicalTrials |
Pain | 3 | D010146 | ClinicalTrials |
Colorectal Neoplasms | 2 | D015179 | ClinicalTrials |
Osteoarthritis | 1 | D010003 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 31526 |
ChEMBL | CHEMBL1200328 |
EPA CompTox | DTXSID9046443 |
FDA SRS | 9044SC542W |
Guide to Pharmacology | 202 |
KEGG | D07880 |
PubChem | 60834 |
SureChEMBL | SCHEMBL119403 |
ZINC | ZINC01536779 |