| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | L01EX03 |
| UNII | 7RN5DR86CK |
| EPA CompTox | DTXSID8048733 |
| InChI Key | CUIHSIWYWATEQL-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H23N7O2S |
| Molecular Weight | 437.53 |
| AlogP | 3.14 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 119.03 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 31.0 |
| Resources | Reference |
|---|---|
| ChEBI | 71219 |
| ChEMBL | CHEMBL477772 |
| DrugBank | DB06589 |
| DrugCentral | 4118 |
| FDA SRS | 7RN5DR86CK |
| Guide to Pharmacology | 5698 |
| PubChem | 10113978 |
| SureChEMBL | SCHEMBL588608 |
| ZINC | ZINC000011617039 |