Bioactive Compound Details

BioIDbio197369
NameNone
ChEMBL IDCHEMBL539642
Molecular FormulaC8H5NO2S
Molecular Weight179.2
Molecular Weight (Monoisotopic)179.0041
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsBenzo[D]Thiazole-2-Carboxylic Acid
SmilesO=C(O)c1nc2ccccc2s1
InchiInChI=1S/C8H5NO2S/c10-8(11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H,10,11)
Inchi KeyUUVDQMYRPUHXPB-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities2.0
Np Likeness Score-1.67
Records Key['SI2, 60', '56']
Records Name['benzo[d]thiazole-2-carboxylic acid', 'Benzo[d]thiazole-2-carboxylic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure