ZFIN ChEBI: pibutidine

OBO ID: CHEBI:145662

Term Name:	pibutidine		Search Ontology:
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 )

Relationships

is a type of:	aromatic ether cyclobutenones olefinic compound piperidines primary amino compound ... Show All 7 Terms aromatic ether cyclobutenones olefinic compound piperidines primary amino compound pyridines secondary amino compound Show first 5 Terms
has_role:	anti-ulcer drug H2-receptor antagonist anti-ulcer drug H2-receptor antagonist Show first 5 Terms
inverse is_conjugate_acid_of:	pibutidine(1+) pibutidine(1+) Show first 5 Terms
is_conjugate_base_of:	pibutidine(1+) pibutidine(1+) Show first 5 Terms

PHENOTYPE No data available