Bioactive Compound Details

BioIDbio197809
NameNone
ChEMBL IDCHEMBL21447
Molecular FormulaC8H10BClO2
Molecular Weight184.43
Molecular Weight (Monoisotopic)184.0462
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4Chlorophenyl)Ethyl Boronic Acid
SmilesOB(O)CCc1ccc(Cl)cc1
InchiInChI=1S/C8H10BClO2/c10-8-3-1-7(2-4-8)5-6-9(11)12/h1-4,11-12H,5-6H2
Inchi KeyGUFRQVYTEHUFBF-UHFFFAOYSA-N
Molecular SpeciesNone
Targets3.0
Bioactivities5.0
Np Likeness ScoreNone
Records Key['2', '12']
Records Name['2-(4Chlorophenyl)ethyl boronic acid', 'Boronic acid derivative']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure