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ConjuPepDB ID: cpd01487

Chemical structure


molecule
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cpd01487


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

cpd01487

Smiles
Inchi Key

InChIKey=RBSYDRPHNBQISM-RRAHZORUSA-N

Molecular weight

711.457

Molecular formula

C39H61N5O7

Chemical name
Peptide information
Sequence (one letter)

LLLL

Length

4

Peptide name

tetrapeptide

External ID
CAS number

496803-14-6

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

5.06793

Rotatable bonds

19

H bond donor

5

H bond acceptor

6

Polar surface area (PSA)

171.80000

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

..