Ligand
Ligand Name:   2-bromoacetophenone
Ligand Type:   non-polymer
Ligand ID:   COVPDB479 PubChem:   6259
Synonym(s):  
  •   phenacyl bromide
  • 70-11-1
  • 2-bromo-1-phenylethanone
  • bromoacetophenone
  • ethanone, 2-bromo-1-phenyl-
  • 2-bromo-1-phenylethan-1-one
  • alpha-bromoacetophenone
  • bromomethyl phenyl ketone
  • stauffer 4644
  • omega-bromoacetophenone
  • acetophenone, 2-bromo-
  • phenacylbromide
  • 2-bromo-1-phenyl-ethanone
  • alpha-bromo-acetophenone
  • nsc 9807
  • a-bromoacetophenone
  • benzoylmethyl bromide
  • 2-bromo acetophenone
  • unii-754y0u325i
  • .omega.-bromacetophenone
  • .alpha.-bromoacetophenone
  • .omega.-bromoacetophenone
  • 1-phenyl-2-bromoethanone
  • mfcd00000195
  • 2-bromoacetophenone, 98%
  • 2-bromo-1-phenyl-1-ethanone
  • chembl102953
  • chebi:51846
  • 754y0u325i
  • omega-bromacetophenone
  • ccris 6892
  • einecs 200-724-9
  • un2645
  • phenacylbromid
  • 2bromoacetophenone
  • bromo-acetophenone
  • w-bromoacetophenone
  • a-bromo acetophenone
  • 2-bromo-acetophenone
  • 2-bromoaceto-phenone
  • alpha-bromacetophenone
  • alphabromo-acetophenone
  • pubchem3257
  • omega-bromo-acetophenone
  • phenyl bromomethyl ketone;
  • 2-bromo-1 -phenylethanone
  • schembl7621
  • acmc-1bg71
  • dsstox_cid_29386
  • dsstox_rid_83501
  • dsstox_gsid_49426
  • bdbm7875
  • dtxsid2049426
  • acetophenone, 2-bromo- (8ci)
  • nsc9807
  • zinc331704
  • cs-d1425
  • ebd34686
  • nsc-9807
  • str01109
  • halomethyl phenyl ketone deriv. 23
  • tox21_202941
  • anw-13585
  • bbl004531
  • sbb002705
  • stk397322
  • akos000210403
  • as01145
  • ls11352
  • mcule-7283563738
  • un 2645
  • 2-bromoacetophenone, analytical standard
  • cas-70-11-1
  • ncgc00260487-01
  • phenacyl bromide [un2645] [poison]
  • ac-22360
  • db-001220
  • am20041040
  • b0535
  • ft-0612073
  • p1782
  • st50214140
  • en300-20791
  • a23180
  • m-5860
  • 72476-ep2289877a1
  • 72476-ep2292618a1
  • 72476-ep2298739a1
  • 72476-ep2308867a2
  • 72476-ep2308870a2
  • 74146-ep2305695a2
  • 74146-ep2305696a2
  • 74146-ep2305697a2
  • 74146-ep2305698a2
  • 74146-ep2308869a1
  • ac-907/25014200
  • diethyl3,5-di-tert-butyl-4-hydroxybenzylphosphate
  • q310709
  • w-104568
  • 2-bromoacetophenone, for gc derivatization, >=99.0%
  • f2169-0710
show 100 synonym(s)
DrugBank:   - ChEMBL:   CHEMBL102953
Canonical SMILES:   BrCC(=O)c1ccccc1
Standard InChI:   InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2
Molecular Formula:   C8H7BrO Mol. Weight:   197.96803 logP:   2.2642
HBD:   0 HBA:   1
#Rotatable Bonds:   2 TPSA:   17.07

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Glyceraldehyde 3-phosphate phosphatase O58216 (O58216_PYRHO) Pyrococcus horikoshii (strain ATCC 700860 / DSM 12428 / JCM 9974 / NBRC 100139 / OT-3) 6Q7N AC0
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