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ConjuPepDB ID: cpd01506

Chemical structure


molecule
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cpd01506


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
KFR acetic acid 2,6-Dimethoxy-1,4-benzoquinone
Identification
ConjuPepDB ID

cpd01506

Smiles
Molecular weight

947.341

Molecular formula

C42H57N7O14S2

Chemical name
Peptide information
Sequence (one letter)

KFR

Length

3

Peptide name

tripeptide

External ID
CAS number

372166-54-6

Other information
Application

Anticancer therapy

Additional function

Targeting, pulmonary and epidermoid cell lines

Pharmacological class

anticancer

Conjugate type

amide

Linker

N/A

Linker Type

acetic acid

Small molecule

2,6-Dimethoxy-1,4-benzoquinone

Small molecule CAS

530-55-2

Calculated properties
LogP

0.15620

Rotatable bonds

28

H bond donor

11

H bond acceptor

16

Polar surface area (PSA)

322.44000

Citations
ID Title Year Authors Journal DOI

cpdart0234

Preparative Biochemistry & Biotechnology

2001

Song, Y. F.; Yang, P.

Preparative Biochemistry & Biotechnology

..