L-371257

Modify Date: 2024-01-11 23:04:59

L-371257 Structure
L-371257 structure
Common Name L-371257
CAS Number 162042-44-6 Molecular Weight 507.58
Density N/A Boiling Point N/A
Molecular Formula C28H33N3O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of L-371257


L-371,257 is an orally bioavailable, selective and competitive antagonist of oxytocin receptor (pA2=8.4) with high affinity at both the oxytocin receptor (Ki=19 nM) and vasopressin V1a receptor (Ki=3.7 nM)[1][2].

 Names

Name 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one
Synonym More Synonyms

 L-371257 Biological Activity

Description L-371,257 is an orally bioavailable, selective and competitive antagonist of oxytocin receptor (pA2=8.4) with high affinity at both the oxytocin receptor (Ki=19 nM) and vasopressin V1a receptor (Ki=3.7 nM)[1][2].
Related Catalog
Target

Ki: 19 nM (oxytocin receptor), 3.7 nM (vasopressin V1a receptor)[2]

References

[1]. Williams PD, et al. 1-(1-[4-[(N-acetyl-4-piperidinyl)oxy]-2-methoxybenzoyl]piperidin-4- yl)-4H-3,1-benzoxazin-2(1H)-one (L-371,257): a new, orally bioavailable, non-peptide oxytocin antagonist. J Med Chem. 1995 Nov 10;38(23):4634-6.

[2]. Tunstall BJ, et al. Oxytocin blocks enhanced motivation for alcohol in alcohol dependence and blocks alcohol effects on GABAergic transmission in the central amygdala. PLoS Biol. 2019 Apr 16;17(4):e2006421.

 Chemical & Physical Properties

Molecular Formula C28H33N3O6
Molecular Weight 507.58
Exact Mass 507.23700
PSA 88.62000
LogP 3.78710
Storage condition -20°C

 Synonyms

l-371,257
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