Bioactive Compound Details

BioIDbio197472
NameNone
ChEMBL IDCHEMBL1808313
Molecular FormulaC15H13NOS
Molecular Weight255.34
Molecular Weight (Monoisotopic)255.0718
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Ethoxyphenyl)Benzothiazole
SmilesCCOc1ccc(-c2nc3ccccc3s2)cc1
InchiInChI=1S/C15H13NOS/c1-2-17-12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10H,2H2,1H3
Inchi KeyNAUXHTYTQIQZJI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities10.0
Np Likeness Score-2.0
Records Key['22', '5d']
Records Name['2-(4-Ethoxyphenyl)-1,3-benzothiazole', '2-(4-Ethoxyphenyl)benzothiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure