Bioactive Compound Details

BioIDbio200217
NameNone
ChEMBL IDCHEMBL397738
Molecular FormulaC10H10F3NO4S
Molecular Weight297.25
Molecular Weight (Monoisotopic)297.0283
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-{[(Trifluoromethyl)Sulfonyl]Amino}Phenyl)Propanoicacid
SmilesCC(C(=O)O)c1ccc(NS(=O)(=O)C(F)(F)F)cc1
InchiInChI=1S/C10H10F3NO4S/c1-6(9(15)16)7-2-4-8(5-3-7)14-19(17,18)10(11,12)13/h2-6,14H,1H3,(H,15,16)
Inchi KeyKWEWNIWFSORZGC-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities2.0
Np Likeness Score-0.62
Records Key['50']
Records Name['2-(4-{[(trifluoromethyl)sulfonyl]amino}phenyl)propanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure