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 |