Search Ontology:

ChEBI

indinavir

Term ID

CHEBI:44032

Synonyms

(1(1S,2R),5(S))-2,3,5-Trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-D-erythro-Pentonamide
(2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide
2-benzyl-5-[(2S)-2-(tert-butylcarbamoyl)-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2,3,5-trideoxy-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-D-erythro-pentonamide
Indinavir

Definition

References

CAS:150378-17-9
DrugBank:DB00224
Drug_Central:1437
KEGG:C07051
LINCS:LSM-5471
Wikipedia:Indinavir

Ontology

ChEBI ( EBI )

Resources

CTD

Relationships

is a type of: dicarboxylic acid diamide N-(2-hydroxyethyl)piperazine piperazinecarboxamide

dicarboxylic acid diamide N-(2-hydroxyethyl)piperazine piperazinecarboxamide Show first 5 Terms
has_role: HIV protease inhibitor

HIV protease inhibitor Show first 5 Terms
inverse has_functional_parent: indinavir sulfate

indinavir sulfate Show first 5 Terms

Phenotype

Phenotype resulting from indinavir

Phenotype where environments contain indinavir

Phenotype modified by environments containing indinavir

Human Disease Model