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View Conjugates details

ConjuPepDB ID: cpd01407

Chemical structure


molecule
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cpd01407


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
KAQSWGKSAK decanoic acid 4-[(3-Methyl-2(3H)-benzothiazolylidene)methyl]quinoline
Identification
ConjuPepDB ID

cpd01407

Smiles
Inchi Key

InChIKey=NYIORKPEKMKVLA-UHFFFAOYSA-N

Molecular weight

1546.82

Molecular formula

C77H112N17O15S

Chemical name
Peptide information
Sequence (one letter)

KAQSWGKSAK

Length

10

Peptide name

N/A

External ID
CAS number

672308-42-8

Other information
Application

Diagnosis, fluorescence label

Additional function

DNA binding

Pharmacological class

other

Conjugate type

amide

Linker

N/A

Linker Type

decanoic acid

Small molecule

4-[(3-Methyl-2(3H)-benzothiazolylidene)methyl]quinoline

Small molecule CAS

28496-06-02

Structure method

HPLC, MALDI-TOFMS

Calculated properties
LogP

-5.55210

Rotatable bonds

51

H bond donor

18

H bond acceptor

19

Polar surface area (PSA)

512.82000

Citations
ID Title Year Authors Journal DOI

cpdart0216

Thiazole orange-peptide conjugates: Sensitivity of DNA binding to chemical structure

2004

Carreon, Jay R.; Mahon, Kerry P. Jr.; Kelley, Shana O.

Organic Letters

..