Search Ontology:
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- A member of ther class of ureas that is urea in which a hydrogen attached to one of the nitrogens has been replaced by an N-methylindol-5-yl group, while a hydrogen attached to the other nitrogen has been replaced by a 3-methyl-1,2-thiazol-5-yl group.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 )
- 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