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(2e)-N-allyl-4-{[3-(4-bromophenyl)-5-fluoro-1-methyl-1h-indazol-6-yl]oxy}-N-methyl-2-buten-1-amine

Development stage
Unknown
Modality
Small Molecules
01

Overview

This compound is a synthetic small molecule with the formula C22H23BrFN3O and a molecular weight of approximately 444.34 g/mol. It is referenced in chemical databases such as PubChem (CID 445990), DrugBank (DB02139), and ChEMBL (CHEMBL65730). The structure features an indazole core substituted with bromine and fluorine atoms, as well as allyl and methyl groups on the amine moiety. There is no evidence that this compound has been approved for clinical use or entered clinical trials; it appears to be an experimental or research chemical. Its mechanism of action is not established in public sources; however, it has been studied as a ligand in structural biology contexts—specifically associated with squalene-hopene cyclase protein structures—suggesting possible use as an enzyme inhibitor or probe in biochemical research[7][8][10]. No therapeutic indications are known.

Other names
(2E)-N-Allyl-4-{[3-(4-Bromophenyl)-5-Fluoro-1-Methyl-1H-Indazol-6-Yl]Oxy}-N-Methyl-2-Buten-1-Amine[(2E)-4-{[3-(4-bromophenyl)-5-fluoro 1-methyl 1H-indazol 6-yl]oxy}but‑2‑en‑1‑yl](methyl)(prop‑2‑en‑1‑yl)amine
02

Targets

SHC1 (Squalene-hopene cyclase)

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