Bioactive Compound Details

BioIDbio200287
NameNone
ChEMBL IDCHEMBL1771741
Molecular FormulaC11H9BrO4
Molecular Weight285.09
Molecular Weight (Monoisotopic)283.9684
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Bromobenzyl Fumarate
SmilesO=C(O)/C=C/C(=O)OCc1ccccc1Br
InchiInChI=1S/C11H9BrO4/c12-9-4-2-1-3-8(9)7-16-11(15)6-5-10(13)14/h1-6H,7H2,(H,13,14)/b6-5+
Inchi KeyBHCCBUXZFJTJTK-AATRIKPKSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.1
Records Key['15']
Records Name['2-Bromobenzyl fumarate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure