ZFIN ChEBI: N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine

OBO ID: CHEBI:64098

Term Name:	N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine		Search Ontology:
Synonyms:	(2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzo-1,4-dioxane (2-(2',6'-Dimethoxy)phenoxyethylamino)methylbenzodioxan N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanamine N-(2-(2,6-Dimethoxyphenoxy)ethyl)-2,3-dihydro-1,4-benzodioxin-2-methanamine WB 4101 WB-4101 WB4101
Definition:	A benzodioxine that is 2,3-dihydro-1,4-benzodioxine bearing a [(2',6'-dimethoxyphenoxy)ethylamino]methyl group at position 2. An alpha1A-adrenergic selective antagonist.
References:	LINCS:LSM-15338 PMID:18850495 PMID:19041301 PMID:19114413 PMID:19463264 PMID:19686710 PMID:20450248 PMID:20554480 PMID:20862454 PMID:21146475 PMID:21219971 PMID:21475142 PMID:21535246 PMID:22179423 PMID:7901775 Reaxys:4206776
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	aromatic ether benzodioxine secondary amino compound aromatic ether benzodioxine secondary amino compound Show first 5 Terms
has_role:	alpha-adrenergic antagonist alpha-adrenergic antagonist Show first 5 Terms
inverse is_conjugate_acid_of:	N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+) N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+) Show first 5 Terms
is_conjugate_base_of:	N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+) N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+) Show first 5 Terms

PHENOTYPE No data available