| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | Q59IQJ9NTK |
| InChI Key | JFBAVWVBLRIWHM-AWNIVKPZSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C17H10F6N6O |
| Molecular Weight | 428.3 |
| AlogP | 3.26 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 99.58 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 30.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4297623 |
| DrugBank | DB16153 |
| FDA SRS | Q59IQJ9NTK |
| Guide to Pharmacology | 10037 |
| SureChEMBL | SCHEMBL16324809 |