FB2024_03 , released June 25, 2024
Chemical: Temsirolimus
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General Information
Name
Temsirolimus
FlyBase ID
FBch0000449
ChEBI Name
Temsirolimus
ChEBI ID
PubChem Name
Temsirolimus
PubChem ID
6918289 (PubChem link: Temsirolimus)
Chemical Structure
Chemical structure of Temsirolimus
Temsirolimus
InChIKey

CBPNZQVSJQDFBE-FUXHJELOSA-N

Definition (ChEBI)

NCI Thesaurus (NCIt): Temsirolimus is an ester analog of rapamycin. Temsirolimus binds to and inhibits the mammalian target of rapamycin (mTOR), resulting in decreased expression of mRNAs necessary for cell cycle progression and arresting cells in the G1 phase of the cell cycle. mTOR is a serine/threonine kinase which plays a role in the PI3K/AKT pathway that is upregulated in some tumors.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (24)
Synonyms
162635-04-3
42-[3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoate]rapamycin
42-[3-Hydroxy-2-methylpropanoate
42-[3-hydroxy-2-methylpropanoate
624KN6GM2T
624kn6gm2t
CCI 779
CHEMBL1201182
MFCD00934421
NCGC00167518-01
PubChem:6918289
UNII-624KN6GM2T
chembl1201182
mfcd00934421
ncgc00167518-01
pubchem:6918289
temsorolimus
unii-624kn6gm2t
Secondary FlyBase IDs
    References (5)