Search Ontology:
ChEBI

N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide

Term ID
CHEBI:47495
Synonyms
  • H 89
  • H-89
  • H89
  • N-(2-{[3-(4-bromophenyl)prop-2-en-1-yl]amino}ethyl)isoquinoline-5-sulfonamide
  • N-[2-(4-bromocinnamylamino)ethyl]-5-isoquinoline sulfonamide
  • N-[2-[[3-(4-bromophenyl)-2-propen-1-yl]amino]ethyl]-5-isoquinolinesulfonamide
  • protein kinase inhibitor H89
Definition
A member of the class of isoquinolines that is the sulfonamide obtained by formal condensation of the sulfo group of isoquinoline-5-sulfonic acid with the primary amino group of N1-[3-(4-bromophenyl)prop-2-en-1-yl]ethane-1,2-diamine. It is a protein kinase A inhibitor.
References
  • cas:127243-85-0
  • chemspider:3420
  • drugbank:DB07995
  • lincs.smallmolecule:LSM-2608
  • pubmed:19461967
  • pubmed:26596264
  • pubmed:26747511
  • pubmed:26750148
  • pubmed:26807018
  • pubmed:26939705
  • pubmed:28267871
  • pubmed:32031573
  • pubmed:33352792
  • pubmed:33450772
  • pubmed:33820812
  • pubmed:33964190
  • reaxys:8160271
  • wikipedia.en:H-89
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
Phenotype
Phenotype resulting from N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide
Phenotype where environments contain N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide
Phenotype modified by environments containing N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide
Phenotype affecting N-[2-(4-bromocinnamylamino)ethyl]isoquinoline-5-sulfonamide
Human Disease Model