Synonyms: | |
Status: | Approved (1994) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
UNII: | 5UX2SD1KE2 |
InChI Key | UFULAYFCSOUIOV-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C2H7NS |
Molecular Weight | 77.15 |
AlogP | -0.13 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 1.0 |
Polar Surface Area | 26.02 |
Molecular species | BASE |
Aromatic Rings | 0.0 |
Heavy Atoms | 4.0 |
Targets | EC50(nM) | IC50(nM) | Kd(nM) | Ki(nM) | Inhibition(%) | |
---|---|---|---|---|---|---|
Transporter
Electrochemical transporter
SLC superfamily of solute carriers
SLC22 family of organic cation and anion transporters
|
- | - | - | - | 2 |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Cystinosis | 3 | D003554 | ClinicalTrials |
Cystic Fibrosis | 2 | D003550 | ClinicalTrials |
HIV Infections | 2 | D015658 | ClinicalTrials |
Fatty Liver | 1 | D005234 | ClinicalTrials |
Resources | Reference |
---|---|
CAS NUMBER | 60-23-1 |
ChEBI | 17141 |
ChEMBL | CHEMBL602 |
DrugBank | DB00847 |
DrugCentral | 768 |
EPA CompTox | DTXSID3022875 |
FDA SRS | 5UX2SD1KE2 |
Human Metabolome Database | HMDB0002991 |
Guide to Pharmacology | 7440 |
KEGG | C01678 |
PDB | DHL |
PharmGKB | PA449171 |
PubChem | 6058 |
SureChEMBL | SCHEMBL16369 |
ZINC | ZINC000008034121 |