| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1982) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | T0GSO02UEZ |
| Parent Compound: | METHDILAZINE |
Structure
| InChI Key | IEISBKIVLDXSMZ-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C18H21ClN2S |
| Molecular Weight | 332.9 |
| AlogP | 4.24 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 0.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 6.48 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 21.0 |
Pharmacology
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 140855 |
| ChEMBL | CHEMBL1200532 |
| EPA CompTox | DTXSID3025548 |
| FDA SRS | T0GSO02UEZ |
| Guide to Pharmacology | 7231 |
| KEGG | C07175 |
| PubChem | 14676 |
| SureChEMBL | SCHEMBL211226 |
| ZINC | ZINC00896683 |
CONTENTS