| Synonyms: | |
| Status: | Phase 1 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | FD2SWT2SDI |
| InChI Key | QNUKRWAIZMBVCU-WCIBSUBMSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C13H11N3O2 |
| Molecular Weight | 241.25 |
| AlogP | 1.91 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 67.01 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 18.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Cyclin-dependent kinase 2 inhibitor | PubMed |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL258805 |
| DrugBank | DB03428 |
| FDA SRS | FD2SWT2SDI |
| Guide to Pharmacology | 6045 |
| PDB | SU9 |
| PubChem | 5289419 |
| SureChEMBL | SCHEMBL1170686 |
| ZINC | ZINC000014806879 |