Bioactive Compound Details

BioIDbio199637
NameNone
ChEMBL IDCHEMBL460508
Molecular FormulaC14H11NOS
Molecular Weight241.31
Molecular Weight (Monoisotopic)241.0561
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Methoxyphenyl)Benzo[D]Thiazole
SmilesCOc1ccc(-c2nc3ccccc3s2)cc1
InchiInChI=1S/C14H11NOS/c1-16-11-8-6-10(7-9-11)14-15-12-4-2-3-5-13(12)17-14/h2-9H,1H3
Inchi KeyAOPZIJQISHFZBN-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets26.0
Bioactivities49.0
Np Likeness Score-1.77
Records Key['7s', '2c', 'SID24808175', '39']
Records Name['2-(4-Methoxyphenyl)benzo[d]thiazole', '2-(4-Methoxyphenyl)benzo[d]thiazole', 'SID24808175', '2-(4-methoxyphenyl)benzo[d]thiazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure