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CHEBI:131184 - 2-aminoethoxydiphenylborane

Default Structure
ChEBI IDCHEBI:131184
ChEBI Name2-aminoethoxydiphenylborane
Stars
DefinitionAn organoboron compound that is diphenylborane in which the borane hydrogen is replaced by a 2-aminoethoxy group.
Last Modified26 February 2016
SubmitterSteve
DownloadsMolfile
FormulaC14H16BNO
Net Charge0
Average Mass225.100
Monoisotopic Mass225.13249
SMILESNCCOB(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2
InChIKeyBLZVCIGGICSWIG-UHFFFAOYSA-N
Wikipedia
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Roles:
calcium channel blocker  One of a class of drugs that acts by selective inhibition of calcium influx through cell membranes or on the release and binding of calcium in intracellular pools.
IP3 receptor antagonist  An antagonist that binds to and deactivates IP3 receptors.
potassium channel opener  A potassium channel modulator that opens the potassium channel.
ChEBI Ontology
Outgoing Relation(s)
2-aminoethoxydiphenylborane (CHEBI:131184) has role calcium channel blocker (CHEBI:38215)
2-aminoethoxydiphenylborane (CHEBI:131184) has role IP3 receptor antagonist (CHEBI:131186)
2-aminoethoxydiphenylborane (CHEBI:131184) has role potassium channel opener (CHEBI:79085)
2-aminoethoxydiphenylborane (CHEBI:131184) is a organoboron compound (CHEBI:38278)
2-aminoethoxydiphenylborane (CHEBI:131184) is a primary amino compound (CHEBI:50994)
IUPAC Name 
2-aminoethyl diphenylborinate
Synonyms  Source
2-Aminoethyl diphenylborinateKEGG COMPOUND
2-APBKEGG COMPOUND
B-(2-Aminoethoxy)diphenylboraneChEBI
o-(2-Aminoethyl)diphenylborinic acidChEBI
Manual XrefsDatabases
2-Aminoethoxydiphenyl_borateWikipedia
C20698KEGG COMPOUND
Registry NumbersSources
Reaxys:2942273Reaxys
CAS:524-95-8ChemIDplus
CAS:524-95-8KEGG COMPOUND
Citations