[D-Arg1,D-Pro2,D-Phe7,D-His9]-Substance P

Modify Date: 2024-01-23 21:26:51

[D-Arg1,D-Pro2,D-Phe7,D-His9]-Substance P Structure
[D-Arg1,D-Pro2,D-Phe7,D-His9]-Substance P structure
Common Name [D-Arg1,D-Pro2,D-Phe7,D-His9]-Substance P
CAS Number 115760-58-2 Molecular Weight 1427.72000
Density N/A Boiling Point N/A
Molecular Formula C67H102N20O13S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of [D-Arg1,D-Pro2,D-Phe7,D-His9]-Substance P


(D-Arg1,D-Pro2,D-Phe7,D-His9)-Substance P is a selective NK1 receptor antagonist[1].

 Names

Name [D-Arg1,D-Pro2,D-Phe7,D-His9]-Substance P
Synonym More Synonyms

  Biological Activity

Description (D-Arg1,D-Pro2,D-Phe7,D-His9)-Substance P is a selective NK1 receptor antagonist[1].
Related Catalog
Target

NK1

References

[1]. Hicks RP. Recent advances in NMR: expanding its role in rational drug design. Curr Med Chem. 2001 May;8(6):627-50.  

 Chemical & Physical Properties

Molecular Formula C67H102N20O13S
Molecular Weight 1427.72000
Exact Mass 1426.77000
PSA 570.61000
LogP 4.52850

 Safety Information

WGK Germany 3

 Synonyms

H-D-ARG-D-PRO-LYS-PRO-GLN-GLN-D-PHE-PHE-D-HIS-LEU-MET-NH2
Substance P,[D-Arg1,D-Pro2,D-Phe7,D-His9]
(D-ARG1,D-PRO2,D-PHE7,D-HIS9)-SUBSTANCE P
D-ARG-PRO-LYS-PRO-D-PHE-GLN-D-TRP-PHE-GLY-LEU-D-TRP-NH2
H-D-ARG-PRO-LYS-PRO-D-PHE-GLN-D-TRP-PHE-GLY-LEU-D-TRP-NH2
(D-ARG1,D-PHE5,D-TRP7,11)-SUBSTANCE P
D-ARG-D-PRO-LYS-PRO-GLN-GLN-D-PHE-PHE-D-HIS-LEU-MET-NH2
Substance P-[D-Arg1,D-Pro2,D-Phe7,DHis9]