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ChEBI

1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea

Term ID
CHEBI:140936
Synonyms
  • 1-(1-methyl-1H-indol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
  • 3-(3-methyl-1,2-thiazol-5-yl)-1-(1-methylindol-5-yl)urea
  • N-(1-methyl-1H-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea
  • N-(1-methyl-5-indolyl)-N'-(3-methyl-5-isothiazolyl)urea
  • SB 204741
  • SB-204741
  • SB204741
Definition
A member of ther class of ureas that is urea in which a hydrogen attached to one of the nitrogens has been replaced by an N-methylindol-5-yl group, while a hydrogen attached to the other nitrogen has been replaced by a 3-methyl-1,2-thiazol-5-yl group. It is a potent and selective antagonist for the 5-hydroxytryptamine 2B (5-HT2B) receptor.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
Phenotype
Phenotype resulting from 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
Phenotype where environments contain 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
Phenotype modified by environments containing 1-(1-methylindol-5-yl)-3-(3-methyl-1,2-thiazol-5-yl)urea
Human Disease / Model Data