Bioactive Compound Details

BioIDbio198299
NameNone
ChEMBL IDCHEMBL2042580
Molecular FormulaC9H6ClN
Molecular Weight163.61
Molecular Weight (Monoisotopic)163.0189
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chloroquinoline
SmilesClc1ccc2ccccc2n1
InchiInChI=1S/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
Inchi KeyOFUFXTHGZWIDDB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score-1.18
Records Key['29', '2-chloroquinoline']
Records Name['2-chloroquinoline', '2-chloroquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure