Bioactive Compound Details

BioIDbio197107
NameNone
ChEMBL IDCHEMBL1766159
Molecular FormulaC20H16Cl2O3
Molecular Weight375.25
Molecular Weight (Monoisotopic)374.0476
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3,5-Bis(2-Chlorobenzyloxy)Phenol
SmilesOc1cc(OCc2ccccc2Cl)cc(OCc2ccccc2Cl)c1
InchiInChI=1S/C20H16Cl2O3/c21-19-7-3-1-5-14(19)12-24-17-9-16(23)10-18(11-17)25-13-15-6-2-4-8-20(15)22/h1-11,23H,12-13H2
Inchi KeyWLYRAHLTYWHOKE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities6.0
Np Likeness Score-0.41
Records Key['21']
Records Name['3,5-Bis(2-chlorobenzyloxy)phenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure