Bioactive Compound Details

BioIDbio198087
NameNone
ChEMBL IDCHEMBL484491
Molecular FormulaC14H10BrNOS
Molecular Weight320.21
Molecular Weight (Monoisotopic)318.9666
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Bromobenzylsulfanyl)Benzoxazole
SmilesBrc1ccc(CSc2nc3ccccc3o2)cc1
InchiInChI=1S/C14H10BrNOS/c15-11-7-5-10(6-8-11)9-18-14-16-12-3-1-2-4-13(12)17-14/h1-8H,9H2
Inchi KeyJDVOIBFEFVKUPL-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities10.0
Np Likeness Score-1.79
Records Key['3h']
Records Name['2-(4-Bromobenzylsulfanyl)benzoxazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure