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ConjuPepDB ID: cpd01442

Chemical structure


molecule
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cpd01442


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
GGRXXXXXR hexanamide 9-Acridinecarboxylic acid
Identification
ConjuPepDB ID

cpd01442

Smiles
Molecular weight

1556.61

Molecular formula

C71H80N24O18

Chemical name
Peptide information
Sequence (one letter)

GGRXXXXXR

Length

9

Peptide name

unnatural heptapeptide

External ID
CAS number

560071-15-0

Other information
Application

Synthesis

Additional function

Interacalators and DNA binding

Pharmacological class

other

Conjugate type

amide

Linker

N/A

Linker Type

hexanamide

Small molecule

9-Acridinecarboxylic acid

Small molecule CAS

5336-90-3

Small molecule 2

acid binding block?

Structure method

HPLC

Calculated properties
LogP

-7.56974

Rotatable bonds

35

H bond donor

19

H bond acceptor

24

Polar surface area (PSA)

617.64000

Citations
ID Title Year Authors Journal DOI

cpdart0223

New dsDNA-binding hybrid molecules combining an unnatural peptide and an intercalating moiety

2003

Chaltin, Patrick; Borgions, Filip; Rozenski, Jef; Van Aerschot, Arthur; Herdewijn, Piet

Helvetica Chimica Acta

..