1. PROTAC
  2. Ligand for Target Protein for PROTAC
  3. HG-7-85-01-Decyclopropane

HG-7-85-01-Decyclopropane (Synonyms: PROTAC ABL binding moiety 3)

Cat. No.: HY-111855
Handling Instructions

HG-7-85-01-Decyclopropane, the HG-7-85-01 (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER .

For research use only. We do not sell to patients.

HG-7-85-01-Decyclopropane Chemical Structure

HG-7-85-01-Decyclopropane Chemical Structure

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Description

HG-7-85-01-Decyclopropane, the HG-7-85-01 (ABL inhibitor) based moiety, binds to IAP ligand via a linker to form SNIPER [1].

Molecular Weight

568.61

Formula

C₂₈H₂₇F₃N₆O₂S

SMILES

CCN1CCN(CC2=C(C(F)(F)F)C=C(NC(C3=CC(C4=NC5=C(N=C(NC=O)S5)C=C4)=CC=C3)=O)C=C2)CC1

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

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Keywords:

HG-7-85-01-DecyclopropanePROTAC ABL binding moiety 3PROTAC ABL binding moiety3PROTAC ABL binding moiety-3Ligand for Target Protein for PROTACTarget Protein-binding MoietyInhibitorinhibitorinhibit

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Product name:
HG-7-85-01-Decyclopropane
Cat. No.:
HY-111855
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