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View Conjugates details

ConjuPepDB ID: cpd00780

Chemical structure


molecule
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cpd00780


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
QRPAK p-Toluenesulfonamide
Identification
ConjuPepDB ID

cpd00780

Smiles
Molecular weight

1076.5

Molecular formula

C52H72N10O13S

Chemical name
Peptide information
Sequence (one letter)

QRPAK

Length

5

Peptide name

pentapeptide generated by plasmin degradation from the fibrinogen beta chain

External ID
CAS number

202411-04-9

Other information
Application

Anti-thrombolytic therapy

Additional function

Free radical scavenging and thrombolitic activity, protective effect against organ injury induced by I/R in rat

Conjugate type

sulfonamide

Linker

no

Small molecule

p-Toluenesulfonamide

Small molecule CAS

70-55-3

Small molecule structure

Structure method

1H- 13C-NMR

NMR solvent

CD3OD + TFA

Calculated properties
LogP

2.92515

Rotatable bonds

30

H bond donor

9

H bond acceptor

12

Polar surface area (PSA)

335.71000

Citations
ID Title Year Authors Journal DOI

Cpdart0119

A new class of β-carboline alkaloid-peptide conjugates with therapeutic efficacy in acute limb ischemia/reperfusion injury

2011

Bi, Wei; Bi, Yue; Xue, Ping; Zhang, Yanrong; Gao, Xiang; Wang, Zhibo; Li, Meng; Baudy-Floc'h, Michele; Ngerebara, Nathaniel; Michael Gibson, K.; Bi, Lanrong

European Journal of Medicinal Chemistry

..