Bioactive Compound Details

BioIDbio199436
NameNone
ChEMBL IDCHEMBL448130
Molecular FormulaC14H10ClNOS
Molecular Weight275.76
Molecular Weight (Monoisotopic)275.0172
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Chlorobenzylsulfanyl)Benzoxazole
SmilesClc1ccc(CSc2nc3ccccc3o2)cc1
InchiInChI=1S/C14H10ClNOS/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 KeyDVAZSOCVQKNKQF-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities12.0
Np Likeness Score-1.94
Records Key['3b']
Records Name['2-(4-Chlorobenzylsulfanyl)benzoxazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure