Search Ontology:
ChEBI
pibutidine
- Term ID
- CHEBI:145662
- Synonyms
-
- 3-amino-4-[[(Z)-4-[4-(piperidinomethyl)pyridin-2-yloxy]-2-butenyl]amino]-3-cyclobutene-1,2-dione
- 3-amino-4-{[(2Z)-4-{[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy}but-2-en-1-yl]amino}cyclobut-3-ene-1,2-dione
- pibutidina
- pibutidine
- pibutidinum
- Definition
- An aromtic ether that is 4-(piperidin-1-ylmethyl)pyridin-2-ol in which the hydroxy group has been substituted by a {(2Z)-4-[(2-amino-3,4-dioxocyclobut-1-en-1-yl)amino]but-2-en-1-yl}oxy group. It is a H2 receptor antagonist which was developed for the treatment of peptic ulcers and duodenal ulcers.
- References
-
- CAS:103922-33-4
- HMDB:HMDB0041986
- PMID:10028383
- PMID:10421905
- PMID:10821404
- PMID:11130203
- PMID:11816008
- Ontology
- ChEBI ( EBI )
- is a type of
- has_role
-
- inverse is_conjugate_acid_of
-
- is_conjugate_base_of
-
Phenotype
Phenotype resulting from pibutidine
Phenotype where environments contain pibutidine
Phenotype modified by environments containing pibutidine
Human Disease Model