WAY 267464 dihydrochloride
Modify Date: 2024-01-02 12:12:22
WAY 267464 dihydrochloride structure
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Common Name | WAY 267464 dihydrochloride | ||
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| CAS Number | 1432043-31-6 | Molecular Weight | 654.587 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C32H37Cl2N7O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of WAY 267464 dihydrochlorideWAY-267464 (WAY267464) is a potent, selective, non-peptide oxytocin receptor agonist with Ki of 58.4 nM, >100-fold selectivity over V1a, V2, V1b receptors; exhibits an anxiolytic-like profile similar to oxytocin (OT), also significantly reverses disruption in prepulse inhibition of the acoustic startle reflex induced by either MK-801 or amphetamine in vivo. |
| Name | 4-(3,5-Dihydroxybenzyl)-N-{2-methyl-4-[(1-methyl-4,10-dihydropyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]benzyl}-1-piperazinecarboxamide dihydrochloride |
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| Synonym | More Synonyms |
| Description | WAY-267464 (WAY267464) is a potent, selective, non-peptide oxytocin receptor agonist with Ki of 58.4 nM, >100-fold selectivity over V1a, V2, V1b receptors; exhibits an anxiolytic-like profile similar to oxytocin (OT), also significantly reverses disruption in prepulse inhibition of the acoustic startle reflex induced by either MK-801 or amphetamine in vivo. |
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| References | References 1. Ring RH, et al. Neuropharmacology. 2010 Jan;58(1):69-77. 2. Hicks C, et al. J Neuroendocrinol. 2012 Jul;24(7):1012-29. 3. Hicks C, et al. Br J Pharmacol. 2014 Jun;171(11):2868-87. 4. Hicks C, et al. Psychopharmacology (Berl). 2015 Aug;232(15):2659-67. View Related Products by Target Oxytocin Receptor (OXTR) |
| Molecular Formula | C32H37Cl2N7O4 |
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| Molecular Weight | 654.587 |
| Exact Mass | 653.228394 |
| 4-(3,5-Dihydroxybenzyl)-N-{2-methyl-4-[(1-methyl-4,10-dihydropyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]benzyl}-1-piperazinecarboxamide dihydrochloride |
| 1-Piperazinecarboxamide, N-[[4-[(4,10-dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-, hydrochloride (1:2) |