FB2026_02 , released June 18, 2026
Chemical: dabrafenib
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General Information
Name
dabrafenib
FlyBase ID
FBch0000423
ChEBI Name
dabrafenib
ChEBI ID
PubChem Name
Dabrafenib
PubChem ID
Chemical Structure
Chemical structure of dabrafenib
dabrafenib
InChIKey

BFSMGDJOXZAERB-UHFFFAOYSA-N

Definition (ChEBI)

ChEBI: Dabrafenib is an organofluorine compound and antineoplastic agent, used as its mesylate salt in treatment of metastatic melanoma. It has a role as an antineoplastic agent, a B-Raf inhibitor and an anticoronaviral agent. It is a sulfonamide, an organofluorine compound, a member of 1,3-thiazoles and an aminopyrimidine.NCI Thesaurus (NCIt): Dabrafenib is an orally bioavailable inhibitor of B-raf (BRAF) protein with potential antineoplastic activity. Dabrafenib selectively binds to and inhibits the activity of B-raf, which may inhibit the proliferation of tumor cells which contain a mutated BRAF gene. B-raf belongs to the raf/mil family of serine/threonine protein kinases and plays a role in regulating the MAP kinase/ERKs signaling pathway, which may be constitutively activated due to BRAF gene mutations.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
1195765-45-7
Dabrafenib (Free Base)
Dabrafenib (GSK2118436)
GSK 2118436
GSK2118436A
N-(3-(5-(2-aminopyrimidin-4-yl)-2-tert-butylthiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
N-{3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl}-2,6-difluorobenzenesulfonamide
PubChem:44462760
QGP4HA4G1B
Tafinlar
UNII-QGP4HA4G1B
dabrafenib (free base)
dabrafenib (gsk2118436)
gsk 2118436
gsk2118436a
n-(3-(5-(2-aminopyrimidin-4-yl)-2-tert-butylthiazol-4-yl)-2-fluorophenyl)-2,6-difluorobenzenesulfonamide
pubchem:44462760
qgp4ha4g1b
tafinlar
unii-qgp4ha4g1b
Secondary FlyBase IDs
    References (4)