Bioactive Compound Details

BioIDbio200123
NameNone
ChEMBL IDCHEMBL1916788
Molecular FormulaC9H6N2O
Molecular Weight158.16
Molecular Weight (Monoisotopic)158.048
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Nitrosoquinoline
SmilesO=Nc1ccc2ccccc2n1
InchiInChI=1S/C9H6N2O/c12-11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H
Inchi KeyGJHVUNPZKRIADK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score-0.69
Records Key['13']
Records Name['2-nitrosoquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure