conjupepdb_log

View Conjugates details

ConjuPepDB ID: cpd01488

Chemical structure


molecule
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cpd01488


Schematic Help Icon Schematic representation of peptide, linker and drug in the peptide-drug conjugates
LLL 2-[(3S)-2,3-dihydro-3-methyl-1-oxo-4(1H)-isoquinolinylidene]-, methyl ester, (2Z)-acetic acid
Identification
ConjuPepDB ID

cpd01488

Smiles
Inchi Key

InChIKey=CICCRFXXVJZWET-ULJHMMPZSA-N

Molecular weight

598.373

Molecular formula

C33H50N4O6

Chemical name
Peptide information
Sequence (one letter)

LLL

Length

3

Peptide name

tripeptide

External ID
CAS number

496803-10-2

Other information
Application

Synthesis

Additional function

Possible applications in brain ischemia, multiple sclerosis, Alzheimer×s disease, muscular dystrophy and other degenerative diseases

Pharmacological class

neurological

Conjugate type

amide

Linker

no

Small molecule

2-[(3S)-2,3-dihydro-3-methyl-1-oxo-4(1H)-isoquinolinylidene]-, methyl ester, (2Z)-acetic acid

Small molecule CAS

353764-13-3

Structure method

1H- and 13C NMR, MS

NMR solvent

DMSO-d6

Calculated properties
LogP

4.35034

Rotatable bonds

15

H bond donor

4

H bond acceptor

5

Polar surface area (PSA)

142.70000

Citations
ID Title Year Authors Journal DOI

cpdart0229

Advanced Synthesis & Catalysis

2002

Mann, Enrique; Chana, Antonio; Sanchez-Sancho, Francisco; Puerta, Carmen; Garcia-Merino, Antonio; Herradon, Bernardo

Advanced Synthesis & Catalysis

..