336113-53-2
336113-53-2
Chemical Structure
Ispinesib
Synonym(s): SB-715992; CK-0238273
- CAS No.: 336113-53-2
- Formula:C30H33ClN4O2
- Molecular Weight:517.06
IUPAC Name: (R)-N-(3-aminopropyl)-N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)-2-methylpropyl)-4-methylbenzamide
InChIKey: QJZRFPJCWMNVAV-HHHXNRCGSA-N
SMILES: O=C1N(CC2=CC=CC=C2)C([C@@H](C(C)C)N(CCCN)C(C3=CC=C(C)C=C3)=O)=NC4=CC(Cl)=CC=C14
Biological Activity: Ispinesib is a specific inhibitor of kinesin spindle protein (KSP), with a Ki app of 1.7 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
Ispinesib | 99.62% | Ispinesib is a specific inhibitor of kinesin spindle protein (KSP), with a Ki app of 1.7 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Ispinesib (Standard) | ≥98% | Ispinesib (Standard) is the analytical standard of Ispinesib. This product is intended for research and analytical applications. Ispinesib is a specific inhibitor of kinesin spindle protein (KSP), with a Ki app of 1.7 nM. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
Ispinesib-d5 | 99.43% | Ispinesib-d5 (SB-715992-d5) is a deuterium labeled Ispinesib (HY-50759). Ispinesib is a specific inhibitor of kinesin spindle protein (KSP). | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 0.94
HY-50759AIspinesib mesylate -
Similarity Score 0.81
HY-148906Anticancer agent 95 -
Similarity Score 0.79
HY-10084CK0106023 -
Similarity Score 0.73
HY-13224AZD4877 -
Similarity Score 0.73
HY-13224AAZD4877 hydrochloride -
Similarity Score 0.58
HY-16062ARQ 621 -
Similarity Score 0.58
HY-147656NAMPT degrader-1 -
Similarity Score 0.56
HY-160441MC-Val-Cit-PAB-Ispinesib -
Similarity Score 0.51
HY-122064FR20 -
Explore the MedChemAI to find more analogs
