Bioactive Compound Details

BioIDbio199326
NameNone
ChEMBL IDCHEMBL1076931
Molecular FormulaC15H9N3O2
Molecular Weight263.26
Molecular Weight (Monoisotopic)263.0695
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2'Z)-7-Azaindirubin
SmilesO=C1Nc2ncccc2/C1=C1/Nc2ccccc2C1=O
InchiInChI=1S/C15H9N3O2/c19-13-8-4-1-2-6-10(8)17-12(13)11-9-5-3-7-16-14(9)18-15(11)20/h1-7,17H,(H,16,18,20)/b12-11-
Inchi KeyYIRSIXXVSDFDIN-QXMHVHEDSA-N
Molecular SpeciesNEUTRAL
Targets64.0
Bioactivities72.0
Np Likeness Score0.5
Records Key['10', '12']
Records Name[(2'Z)-7-Azaindirubin", '7-Azaindirubin']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure