887936-68-7
Chemical Structure
Temanogrel
Synonym(s): APD791
- CAS No.: 887936-68-7
- Formula:C24H28N4O4
- Molecular Weight:436.50
IUPAC Name: 3-methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-morpholinoethoxy)phenyl)benzamide
InChIKey: ZEOQUKRCASTCFR-UHFFFAOYSA-N
SMILES: CN1C(C2=C(OCCN3CCOCC3)C=CC(NC(C4=CC=CC(OC)=C4)=O)=C2)=CC=N1
Biological Activity: Temanogrel is a highly selective 5-HT2A receptor antagonist with a Ki of 4.9 nM.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Temanogrel | 98.94% | Temanogrel is a highly selective 5-HT2A receptor antagonist with a Ki of 4.9 nM. | ||||||||||||||||||||
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Temanogrel (Standard) | ≥98% | Temanogrel (Standard) is the analytical standard of Temanogrel. This product is intended for research and analytical applications. Temanogrel is a highly selective 5-HT2A receptor antagonist with a Ki of 4.9 nM. | ||||||||||||||||||||
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-
Similarity Score 0.99
HY-10560ATemanogrel hydrochloride -
Similarity Score 0.52
HY-10128RZM-447439 (Standard) -
Similarity Score 0.52
HY-121392GR 125743 -
Similarity Score 0.51
HY-116452YLT192 -
Similarity Score 0.50
HY-118054LRH-1 Inhibitor-3 -
Similarity Score 0.50
HY-165245SBI-183 -
Similarity Score 0.50
HY-156023SIRT1 activator 2 -
Similarity Score 0.50
HY-153588HSP90-IN-22 -
Similarity Score 0.50
HY-149361VEGFR2-IN-4 -
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