5-HT3 antagonist 1
Modify Date: 2025-08-27 17:23:10
5-HT3 antagonist 1 structure
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Common Name | 5-HT3 antagonist 1 | ||
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| CAS Number | 129294-09-3 | Molecular Weight | 377.48300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H27N5O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 5-HT3 antagonist 15-HT3 antagonist 1 is a potent and selective antagonist of serotonin 3 (5-HT3) receptor. |
| Name | N-[1-(3-methylbenzyl)-4-methylhexahydro-1H-1,4-diazepin-6-yl]-1H-indazole-3-carboxamide |
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| Synonym | More Synonyms |
| Description | 5-HT3 antagonist 1 is a potent and selective antagonist of serotonin 3 (5-HT3) receptor. |
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| Related Catalog | |
| References |
| Molecular Formula | C22H27N5O |
|---|---|
| Molecular Weight | 377.48300 |
| Exact Mass | 377.22200 |
| PSA | 64.26000 |
| LogP | 2.68400 |
| (+/-)-N-[1-methyl-4-(3-methylbenzyl)hexahydro-1H-1,4-diazepin-6-yl]-1H-indazole-3-carboxamide |
| 1H-Indazole-3-carboxylic acid [1-methyl-4-(3-methyl-benzyl)-[1,4]diazepan-6-yl]-amide |
| N-[1-methyl-4-(3-methylbenzyl)hexahydro-1H-1,4-diazepin-6-yl]-1H-indazole-3-carboxamide |
| 5-HT3 antagonist 1 |