Bioactive Compound Details

BioIDbio197634
NameNone
ChEMBL IDCHEMBL233507
Molecular FormulaC14H10ClNOS
Molecular Weight275.76
Molecular Weight (Monoisotopic)275.0172
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-((4-Chlorophenoxy)Methyl)Benzo[D]Thiazole
SmilesClc1ccc(OCc2nc3ccccc3s2)cc1
InchiInChI=1S/C14H10ClNOS/c15-10-5-7-11(8-6-10)17-9-14-16-12-3-1-2-4-13(12)18-14/h1-8H,9H2
Inchi KeyYXTQYVCASSUOCC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-2.15
Records Key['73', 'Stucture 2,4']
Records Name['2-((4-chlorophenoxy)methyl)benzo[d]thiazole', '2-((4-chlorophenoxy)methyl)benzo[d]thiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure