Bioactive Compound Details

BioIDbio198519
NameNone
ChEMBL IDCHEMBL378191
Molecular FormulaC16H9ClN2O2
Molecular Weight296.71
Molecular Weight (Monoisotopic)296.0353
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2'Z)-7-Chloroindirubin|7-Chloroindirubin
SmilesO=C1C(c2c(O)[nH]c3c(Cl)cccc23)=Nc2ccccc21
InchiInChI=1S/C16H9ClN2O2/c17-10-6-3-5-9-12(16(21)19-13(9)10)14-15(20)8-4-1-2-7-11(8)18-14/h1-7,19,21H
Inchi KeyNWTPNTSXENAZQO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities7.0
Np Likeness Score0.11
Records Key['1c', '12']
Records Name[(2'Z)-7-chloroindirubin", '7-chloroindirubin']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure