Bioactive Compound Details

BioIDbio197922
NameNone
ChEMBL IDCHEMBL398056
Molecular FormulaC14H10BrNO
Molecular Weight288.14
Molecular Weight (Monoisotopic)286.9946
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Bromobenzyl)Benzo[D]Oxazole
SmilesBrc1ccc(Cc2nc3ccccc3o2)cc1
InchiInChI=1S/C14H10BrNO/c15-11-7-5-10(6-8-11)9-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2
Inchi KeyGAKVIUPIYZMQBR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.15
Records Key['87']
Records Name['2-(4-bromobenzyl)benzo[d]oxazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure