Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)[C@@H](CCC(O)=O)NC(=O)CCC(NC(=O)C1=CC(Cl)=CC(Cl)=C1)C(=O)N1CCC2(CCCC2)CC1)C1=CC=CC=C1

InChIKey

InChIKey=VLMSFPMXZNKXCW-AVJYQCBHSA-N

Formula

C33H40Cl2N4O6

Mass

659.61

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic acids and derivatives

Class

Peptidomimetics

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Peptidomimetics

Alternative Parents

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Non-alpha peptide - Alpha-dipeptide - Glutamic acid or derivatives - N-acyl-alpha amino acid or derivatives - Hippuric acid or derivatives - Alpha-amino acid amide - Alpha-amino acid or derivatives - Azaspirodecane - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzamide - N-acyl-piperidine - Benzoic acid or derivatives - Anilide - Benzoyl - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Fatty acyl - Fatty amide - Benzenoid - N-acyl-amine - Piperidine - Tertiary carboxylic acid amide - Secondary carboxylic acid amide - Carboxamide group - Monocarboxylic acid or derivatives - Azacycle - Carboxylic acid derivative - Carboxylic acid - Organoheterocyclic compound - Carbonyl group - Organonitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as peptidomimetics. These are compounds containing non-peptidic structural elements that is capable of mimicking or antagonizing the biological action(s) of a natural parent peptide.

External Descriptors

Not available

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