conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00127

Chemical structure


molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

3D model is for representation purpose only.

cpd00127


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GFLGTKPKGTKPKGTKPKGTKPKG glycolic acid N-(4-Acetylphenyl)-5-bromo-2-hydroxybenzamide
Identification
ConjuPepDB ID

cpd00127

Smiles
Inchi Key

InChIKey=ADGVTDPWISULLE-AVGWRIMJSA-N

Molecular weight

2824.48

Molecular formula

C128H206BrN35O32

Chemical name
Peptide information
Sequence (one letter)

GFLGTKPKGTKPKGTKPKGTKPKG

Length

24

Peptide name

N/A

External ID
CAS number

2100270-32-2

Other information
Application

Antimicrobial therapy, anti-tuberculosis

Additional function

Target cell-directed delivery and fluorescent labeling

Pharmacological class

antimicrobial, antibacterial

Conjugate type

amide

Linker

N/A

Linker Type

glycolic acid

Small molecule

N-(4-Acetylphenyl)-5-bromo-2-hydroxybenzamide

Small molecule CAS

1007653-77-1

Small molecule structure

Structure method

1H- and 13C-NMR

Calculated properties
LogP

-13.71804

Rotatable bonds

90

H bond donor

35

H bond acceptor

41

Polar surface area (PSA)

1066.33000

Citations
ID Title Year Authors Journal DOI

Cpdart0033

In vitro biological evaluation of new antimycobacterial salicylanilide-tuftsin conjugates

2017

European Journal of Medicinal Chemistry

European Journal of Medicinal Chemistry

..