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ConjuPepDB ID: cpd01489

Chemical structure


molecule
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cpd01489


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

cpd01489

Smiles
Inchi Key

InChIKey=RQNDSGUSUPOXTF-PDGQHHTCSA-N

Molecular weight

443.242

Molecular formula

C24H33N3O5

Chemical name
Peptide information
Sequence (one letter)

LA

Length

2

Peptide name

dipeptide

External ID
CAS number

496802-99-4

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

2.37864

Rotatable bonds

9

H bond donor

3

H bond acceptor

4

Polar surface area (PSA)

113.60000

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

..