Bioactive Compound Details

BioIDbio197573
NameNone
ChEMBL IDCHEMBL214173
Molecular FormulaC16H9BrN2O2
Molecular Weight341.16
Molecular Weight (Monoisotopic)339.9847
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2'Z)-7-Bromoindirubin|7-Bromoindirubin
SmilesO=C1C(c2c(O)[nH]c3c(Br)cccc23)=Nc2ccccc21
InchiInChI=1S/C16H9BrN2O2/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 KeyHQEUNYHHPDEVEG-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets12.0
Bioactivities12.0
Np Likeness Score0.35
Records Key['1d', '11', '8']
Records Name[(2'Z)-7-bromoindirubin", "7'-Bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione", '7-bromoindirubin']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure