Bioactive Compound Details

BioIDbio200329
NameNone
ChEMBL IDCHEMBL1933310
Molecular FormulaC13H9ClO2
Molecular Weight232.67
Molecular Weight (Monoisotopic)232.0291
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Chlorophenoxy)Benzaldehyde
SmilesO=Cc1ccc(Oc2ccccc2Cl)cc1
InchiInChI=1S/C13H9ClO2/c14-12-3-1-2-4-13(12)16-11-7-5-10(9-15)6-8-11/h1-9H
Inchi KeyDXWBQHZLDLXBBO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.58
Records Key['9b']
Records Name['4-(2-chlorophenoxy)benzaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure