Bioactive Compound Details

BioIDbio197967
NameNone
ChEMBL IDCHEMBL324341
Molecular FormulaC14H11NS2
Molecular Weight257.38
Molecular Weight (Monoisotopic)257.0333
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Benzylsulfanyl-Benzothiazole
Smilesc1ccc(CSc2nc3ccccc3s2)cc1
InchiInChI=1S/C14H11NS2/c1-2-6-11(7-3-1)10-16-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2
Inchi KeyJFRIJTKSNFXTIR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities14.0
Np Likeness Score-2.15
Records Key['5a', '52']
Records Name['2-Benzylsulfanyl-benzothiazole', '2-(benzylsulfanyl)-1,3-benzothiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure