Trade Names: | |
Synonyms: | |
Status: | Approved (2013) |
Entry Type: | Small molecule |
Molecule Category: | Salt |
UNII: | B6DC89I63E |
Parent Compound: | DABRAFENIB |
InChI Key | YKGMKSIHIVVYKY-UHFFFAOYSA-N |
---|---|
Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C24H24F3N5O5S3 |
Molecular Weight | 615.68 |
AlogP | 5.36 |
Hydrogen Bond Acceptor | 7.0 |
Hydrogen Bond Donor | 2.0 |
Number of Rotational Bond | 5.0 |
Polar Surface Area | 110.86 |
Molecular species | NEUTRAL |
Aromatic Rings | 4.0 |
Heavy Atoms | 35.0 |
Action | Mechanism of Action | Reference |
---|---|---|
INHIBITOR | Serine/threonine-protein kinase B-raf inhibitor | DailyMed |
Mesh Heading | Maximum Phase | Mesh ID | Reference |
---|---|---|---|
Thyroid Neoplasms | 4 | D013964 | ClinicalTrials |
Melanoma | 4 | D008545 | ClinicalTrials |
Multiple Myeloma | 2 | D009101 | ClinicalTrials |
Erdheim-Chester Disease | 2 | D031249 | ClinicalTrials |
Resources | Reference |
---|---|
ChEBI | 75048 |
ChEMBL | CHEMBL2105729 |
EPA CompTox | DTXSID70152500 |
FDA SRS | B6DC89I63E |
KEGG | D10064 |
PubChem | 44516822 |
SureChEMBL | SCHEMBL1127269 |
ZINC | ZINC68153186 |