Bioactive Compound Details

BioIDbio199869
NameNone
ChEMBL IDCHEMBL210446
Molecular FormulaC16H9FN2O2
Molecular Weight280.26
Molecular Weight (Monoisotopic)280.0648
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2'Z)-7-Fluoroindirubin|7-Fluoroindirubin
SmilesO=C1C(c2c(O)[nH]c3c(F)cccc23)=Nc2ccccc21
InchiInChI=1S/C16H9FN2O2/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 KeyLVXRFLDTIWZWSH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities7.0
Np Likeness Score0.03
Records Key['16', '1b']
Records Name['7-fluoroindirubin', (2'Z)-7-fluoroindirubin"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure