107703-78-6
107703-78-6
Chemical Structure
Glemanserin
Synonym(s): MDL11939
- CAS No.: 107703-78-6
- Formula:C20H25NO
- Molecular Weight:295.42
IUPAC Name: (1-phenethylpiperidin-4-yl)(phenyl)methanol
InChIKey: AXNGJCOYCMDPQG-UHFFFAOYSA-N
SMILES: OC(C1=CC=CC=C1)C2CCN(CCC3=CC=CC=C3)CC2
Biological Activity: Glemanserin (MDL11939) is a potent and selective antagonist for serotonin receptor 5-HT2A (Ki=2.89, 0.54 and 2.5 nM for rat 5-HT2A, rabbit 5-HT2A and human 5-HT2A, respectively)[1][2].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Glemanserin | 98.96% | Glemanserin (MDL11939) is a potent and selective antagonist for serotonin receptor 5-HT2A (Ki=2.89, 0.54 and 2.5 nM for rat 5-HT2A, rabbit 5-HT2A and human 5-HT2A, respectively). | ||||||||||||||||||||
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Glemanserin (Standard) | ≥98% | Glemanserin (Standard) is the analytical standard of Glemanserin. This product is intended for research and analytical applications. Glemanserin (MDL11939) is a potent and selective antagonist for serotonin receptor 5-HT2A (Ki=2.89, 0.54 and 2.5 nM for rat 5-HT2A, rabbit 5-HT2A and human 5-HT2A, respectively). | ||||||||||||||||||||
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