Bioactive Compound Details

BioIDbio199390
NameNone
ChEMBL IDCHEMBL119475
Molecular FormulaC15H9ClN2
Molecular Weight252.7
Molecular Weight (Monoisotopic)252.0454
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-chloro-6H-indolo2,3-b-quinoline
SmilesClc1ccc2[nH]c3nc4ccccc4c-3cc2c1
InchiInChI=1S/C15H9ClN2/c16-10-5-6-13-9(7-10)8-12-11-3-1-2-4-14(11)18-15(12)17-13/h1-8H,(H,17,18)
Inchi KeyQFJVQBSYMNGJNY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities10.0
Np Likeness Score-1.22
Records Key['10d', 'SI, 2-chloro-6H-indolo2,3-b-quinoline']
Records Name['7-Chloro-11H-10,11-diaza-benzo[b]fluorene', '2-chloro-6H-indolo2,3-b-quinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure