L-368,899 hydrochloride structure
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Common Name | L-368,899 hydrochloride | ||
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CAS Number | 160312-62-9 | Molecular Weight | 591.226 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H43ClN4O5S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of L-368,899 hydrochlorideL-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively, used as a tocolytic agent. |
Name | L-368,899 hydrochloride |
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Synonym | More Synonyms |
Description | L-368,899 hydrochloride is a potent, selective, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively, used as a tocolytic agent. |
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Related Catalog | |
Target |
IC50: 8.9 nM (rat uterus oxytocin receptor), 26 nM (human uterus oxytocin receptor)[1] |
In Vitro | L-368,899 hydrochloride is a potent, orally bioavailable, non-peptide oxytocin receptor antagonist, with IC50s of 8.9 nM and 26 nM for rat uterus and human uterus oxytocin receptor, respectively. L-368,899 is less active on vasopressin receptor in human liver and kidney, rat liver and kidney (IC50, 510 nM, 960 nM, 890 nM, 2400 nM, respectively)[1]. |
References |
Molecular Formula | C26H43ClN4O5S2 |
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Molecular Weight | 591.226 |
Exact Mass | 590.236328 |
Storage condition | 2-8℃ |
(2S)-2-Amino-N-[(2S)-7,7-dimethyl-1-({[4-(2-methylphenyl)piperazin-1-yl]sulfonyl}methyl)bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide hydrochloride (1:1) |
Butanamide, 2-amino-N-[(2S)-7,7-dimethyl-1-[[[4-(2-methylphenyl)-1-piperazinyl]sulfonyl]methyl]bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)-, (2S)-, hydrochloride (1:1) |
(2S)-2-Amino-N-[(2S)-7,7-dimethyl-1-({[4-(2-methylphenyl)-1-piperazinyl]sulfonyl}methyl)bicyclo[2.2.1]hept-2-yl]-4-(methylsulfonyl)butanamide hydrochloride (1:1) |