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View Conjugates details

ConjuPepDB ID: cpd00429

Chemical structure


molecule
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cpd00429


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
KT 2-chloro-1-(N-methylcarbamate)-benzenemethanol
Identification
ConjuPepDB ID

cpd00429

Smiles
Inchi Key

InChIKey=ZSYWHYQXZALTOY-PWRODBHTSA-N

Molecular weight

499.245

Molecular formula

C24H38ClN3O6

Chemical name
Peptide information
Sequence (one letter)

KT

Length

2

Peptide name

dipeptide

External ID
CAS number

1620659-54-2

Other information
Application

Synthesis, molecular probes

Additional function

Fat-accumulation inhibition

Pharmacological class

other

Conjugate type

carbamate

Linker

no

Small molecule

2-chloro-1-(N-methylcarbamate)-benzenemethanol

Small molecule CAS

2797-35-5

Small molecule structure

Calculated properties
LogP

2.93564

Rotatable bonds

16

H bond donor

3

H bond acceptor

5

Polar surface area (PSA)

117.20000

Citations
ID Title Year Authors Journal DOI

Cpdart0074

Design, synthesis, and evaluation of derivatives of the fat-accumulation inhibitor ternatin: toward ternatin molecular probes

2014

Kawazoe, Yoshinori; Tanaka, Yoko; Omura, Sachikazu; Uemura, Daisuke

Tetrahedron Letters

..