Synonyms: | |
Status: | Phase 2 |
Entry Type: | Small molecule |
Molecule Category: | UNKNOWN |
UNII: | 1EQV5MLY3D |
InChI Key | XOAAWQZATWQOTB-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C2H7NO3S |
Molecular Weight | 125.15 |
AlogP | -1.17 |
Hydrogen Bond Acceptor | 3.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 80.39 |
Molecular species | ZWITTERION |
Aromatic Rings | 0.0 |
Heavy Atoms | 7.0 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Hypertension | 3 | D006973 | ClinicalTrials |
Bipolar Disorder | 2 | D001714 | ClinicalTrials |
Mental Disorders | 2 | D001523 | ClinicalTrials |
Diabetes Mellitus, Type 2 | 2 | D003924 | ClinicalTrials |
Multiple Sclerosis | 1 | D009103 | ClinicalTrials |
Homocystinuria | 1 | D006712 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 107-35-7 |
ChEBI | 507393 |
ChEMBL | CHEMBL239243 |
DrugBank | DB01956 |
DrugCentral | 4486 |
EPA CompTox | DTXSID3021304 |
FDA SRS | 1EQV5MLY3D |
Human Metabolome Database | HMDB0000251 |
Guide to Pharmacology | 2379 |
KEGG | C00245 |
PDB | TAU |
PubChem | 1123 |
SureChEMBL | SCHEMBL23068 |
ZINC | ZINC000003809490 |