Bioactive Compound Details

BioIDbio199464
NameNone
ChEMBL IDCHEMBL1235569
Molecular FormulaC10H7NO
Molecular Weight157.17
Molecular Weight (Monoisotopic)157.0528
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsQuinoline-2-Carbaldehyde
SmilesO=Cc1ccc2ccccc2n1
InchiInChI=1S/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7H
Inchi KeyWPYJKGWLDJECQD-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities7.0
Np Likeness Score-0.68
Records Key['7s', '26', '15s', '9at']
Records Name['Quinoline-2-carbaldehyde', 'quinoline-2-carbaldehyde', 'quinoline-2-carbaldehyde', 'Quinoline-2-carbaldehyde']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure