Bioactive Compound Details

BioIDbio200348
NameNone
ChEMBL IDCHEMBL486744
Molecular FormulaC13H11ClO3S
Molecular Weight282.75
Molecular Weight (Monoisotopic)282.0117
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chlorophenyl Phenylmethanesulfonate
SmilesO=S(=O)(Cc1ccccc1)Oc1ccccc1Cl
InchiInChI=1S/C13H11ClO3S/c14-12-8-4-5-9-13(12)17-18(15,16)10-11-6-2-1-3-7-11/h1-9H,10H2
Inchi KeyKPTWNXSXVOKPPB-UHFFFAOYSA-N
Molecular SpeciesNone
Targets1.0
Bioactivities1.0
Np Likeness Score-1.07
Records Key['3j']
Records Name['2-chlorophenyl phenylmethanesulfonate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure