conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd00957

Chemical structure


molecule
3D viewer Help Icon Use the buttons at the bottom of Jsmol viewer to see different representations, ON/OFF Hydrogens, and ON/OFF rotation.

3D model is for representation purpose only.

cpd00957


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
AG N-Norgalanthamine
Identification
ConjuPepDB ID

cpd00957

Smiles
Molecular weight

559.164

Molecular formula

C28H31Cl2N3O5

Chemical name
Peptide information
Sequence (one letter)

AG

Length

2

Peptide name

dipeptide

External ID
CAS number

1197472-64-2

Other information
Application

Alzheimer's disease therapy

Pharmacological class

neurological

Conjugate type

amide

Linker

no

Small molecule

N-Norgalanthamine

Small molecule CAS

41303-74-6

Structure method

RP-HPLC and 1H and 13C NMR

Calculated properties
LogP

3.42309

Rotatable bonds

8

H bond donor

2

H bond acceptor

6

Polar surface area (PSA)

89.13000

Citations
ID Title Year Authors Journal DOI

cpdart0137

Synthesis and Characterization of New Galanthamine Derivatives Comprising Peptide Moiety

2009

Lyubomir T. Vezenkov, Maria G. Georgieva, Dantcho L. Danalev, Tchavdar B. Ivanov, Galya I. Ivanova

Protein & Peptide Letters

..