| Synonyms: | |
| Status: | Phase 2 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 7ACH1U1E2M |
| InChI Key | UJIAQDJKSXQLIT-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C18H14N6O2 |
| Molecular Weight | 346.35 |
| AlogP | 2.33 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 144.06 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 26.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | PI3-kinase p110-delta subunit inhibitor | PubMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Myocardial Infarction | 1 | D009203 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 94691 |
| ChEMBL | CHEMBL230011 |
| DrugBank | DB05552 |
| EPA CompTox | DTXSID20218009 |
| FDA SRS | 7ACH1U1E2M |
| Guide to Pharmacology | 5715 |
| PDB | B6J |
| SureChEMBL | SCHEMBL360279 |
| ZINC | ZINC000006718666 |