Bioactive Compound Details

BioIDbio197149
NameNone
ChEMBL IDCHEMBL2042557
Molecular FormulaC10H6Cl3N
Molecular Weight246.52
Molecular Weight (Monoisotopic)244.9566
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Trichloromethylquinoline
SmilesClC(Cl)(Cl)c1ccc2ccccc2n1
InchiInChI=1S/C10H6Cl3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H
Inchi KeyKASSNQGPPUVYNL-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities6.0
Np Likeness Score-0.91
Records Key['1a', '2']
Records Name['2-(trichloromethyl)quinoline', '2-trichloromethylquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure