OT antagonist 1 structure
|
Common Name | OT antagonist 1 | ||
---|---|---|---|---|
CAS Number | 479080-38-1 | Molecular Weight | 390.44 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C22H22N4O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of OT antagonist 1OT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM. |
Name | OT antagonist 1 |
---|
Description | OT antagonist 1 (Compound 4) is a potent, selective Oxytocin antagonist with a Ki of 50 nM. |
---|---|
Related Catalog | |
Target |
Ki: 50 nM (Oxytocin)[1] |
In Vitro | Oxytocin (OT) is a nonapeptide hormone that acts on the OT receptor, a seven-transmembrane (7TM) (Gq-coupled) receptor. The OT receptor has no subtypes but is related to the vasopressin receptors V1A, V1B and V2. OT antagonists have therapeutic potential in a number of areas including pre-term labour: Benign Prostatic Hyperplasia and sexual dysfunction. As a result there is significant interest in the identification of potent, selective, orally bioavailable OT antagonists[1]. |
References |
Molecular Formula | C22H22N4O3 |
---|---|
Molecular Weight | 390.44 |