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ConjuPepDB ID: cpd01075

Chemical structure


molecule
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cpd01075


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GANPNAAG 4-[(1E)-2-[2,5-dibutoxy-4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-benzoic acid
Identification
ConjuPepDB ID

cpd01075

Smiles
Molecular weight

1675.09

Molecular formula

C93H146N10O17

Chemical name
Peptide information
Sequence (one letter)

GANPNAAG

Length

8

Peptide name

N/A

External ID
CAS number

1073635-93-4

Other information
Application

Synthesis, possible bio-nanotechnological applications

Pharmacological class

other

Conjugate type

amide

Linker

no

Small molecule

4-[(1E)-2-[2,5-dibutoxy-4-[(1E)-2-[3,4,5-tris(dodecyloxy)phenyl]ethenyl]phenyl]ethenyl]-benzoic acid

Small molecule CAS

1073635-96-7

Structure method

1H and 13C NMR, RP-HPLC

Calculated properties
LogP

14.75677

Rotatable bonds

68

H bond donor

10

H bond acceptor

17

Polar surface area (PSA)

393.64000

Citations
ID Title Year Authors Journal DOI

cpdart0161

Oligo(p-phenylenevinylene)-Peptide Conjugates: Synthesis and Self-Assembly in Solution and at the Solid-Liquid Interface

2008

Matmour, Rachid; De Cat, Inge; George, Subi J.; Adriaens, Wencke; Leclere, Philippe; Bomans, Paul H. H.; Sommerdijk, Nico A. J. M.; Gielen, Jeroen C.; Christianen, Peter C. M.; Heldens, Jeroen T.; van Hest, Jan C. M.; Loewik, Dennis W. P. M.; De Feyter, Steven; Meijer, E. W.; Schenning, Albertus P. H. J.

Journal of the American Chemical Society

..