Bioactive Compound Details

BioIDbio198450
NameNone
ChEMBL IDCHEMBL609580
Molecular FormulaC16H11N3O2
Molecular Weight277.28
Molecular Weight (Monoisotopic)277.0851
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2'Z)-6-Aminoindirubin
SmilesNc1ccc2c(c1)NC(=O)/C2=C1\Nc2ccccc2C1=O
InchiInChI=1S/C16H11N3O2/c17-8-5-6-9-12(7-8)19-16(21)13(9)14-15(20)10-3-1-2-4-11(10)18-14/h1-7,18H,17H2,(H,19,21)/b14-13-
Inchi KeyBBGRHDRDWZGALK-YPKPFQOOSA-N
Molecular SpeciesNEUTRAL
Targets9.0
Bioactivities10.0
Np Likeness Score0.43
Records Key['22']
Records Name[(2'Z)-6-Aminoindirubin"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure