| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | Parent |
| UNII: | U1JK633AYI |
| InChI Key | RAHBGWKEPAQNFF-UHFFFAOYSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C22H23N5O |
| Molecular Weight | 373.46 |
| AlogP | 4.04 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 78.94 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 3.0 |
| Heavy Atoms | 28.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Platelet-derived growth factor receptor inhibitor | PubMed |
| Primary Target | |
|---|---|
| kinase insert domain receptor |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Carcinoma, Non-Small-Cell Lung | 3 | D002289 | ClinicalTrials |
| Breast Neoplasms | 1 | D001943 | ClinicalTrials |
| Resources | Reference |
|---|---|
| CAS NUMBER | 453562-69-1 |
| ChEBI | 51098 |
| ChEMBL | CHEMBL572881 |
| DrugBank | DB05575 |
| EPA CompTox | DTXSID10196488 |
| FDA SRS | U1JK633AYI |
| Guide to Pharmacology | 5660 |
| PDB | 706 |
| PharmGKB | PA166118340 |
| PubChem | 11667893 |
| SureChEMBL | SCHEMBL187470 |
| ZINC | ZINC000018710082 |