Bioactive Compound Details

BioIDbio199788
NameNone
ChEMBL IDCHEMBL568766
Molecular FormulaC8H9NO
Molecular Weight135.17
Molecular Weight (Monoisotopic)135.0684
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsIndolin-2-Ol
SmilesOC1Cc2ccccc2N1
InchiInChI=1S/C8H9NO/c10-8-5-6-3-1-2-4-7(6)9-8/h1-4,8-10H,5H2
Inchi KeyGWXABUXUVQEBBW-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score0.47
Records Key['8']
Records Name['indolin-2-ol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure