Bioactive Compound Details

BioIDbio197692
NameNone
ChEMBL IDCHEMBL238847
Molecular FormulaC15H14N2O6S
Molecular Weight350.35
Molecular Weight (Monoisotopic)350.0573
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-{[(4-Hydroxyphenylcarbamoyl)Methyl]Sulfamoyl}Benzoic Acid
SmilesO=C(CNS(=O)(=O)c1ccccc1C(=O)O)Nc1ccc(O)cc1
InchiInChI=1S/C15H14N2O6S/c18-11-7-5-10(6-8-11)17-14(19)9-16-24(22,23)13-4-2-1-3-12(13)15(20)21/h1-8,16,18H,9H2,(H,17,19)(H,20,21)
Inchi KeySORCZKVIGXLCNH-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-1.33
Records Key['8']
Records Name['2-{[(4-hydroxyphenylcarbamoyl)methyl]sulfamoyl}benzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure