Bioactive Compound Details

BioIDbio198347
NameNone
ChEMBL IDCHEMBL1761987
Molecular FormulaC15H13NO2S
Molecular Weight271.34
Molecular Weight (Monoisotopic)271.0667
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,4-Dimethoxyphenyl)Benzo[D]Thiazole
SmilesCOc1ccc(-c2nc3ccccc3s2)c(OC)c1
InchiInChI=1S/C15H13NO2S/c1-17-10-7-8-11(13(9-10)18-2)15-16-12-5-3-4-6-14(12)19-15/h3-9H,1-2H3
Inchi KeyMZBJTAFSXBMGKB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-1.38
Records Key['2i']
Records Name['2-(2,4-Dimethoxyphenyl)benzo[d]thiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure