Bioactive Compound Details

BioIDbio198154
NameNone
ChEMBL IDCHEMBL118343
Molecular FormulaC15H9FN2
Molecular Weight236.25
Molecular Weight (Monoisotopic)236.075
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-fluoro-6H-indolo2,3-b-quinoline
SmilesFc1ccc2[nH]c3nc4ccccc4c-3cc2c1
InchiInChI=1S/C15H9FN2/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 KeyNRVBCMSCIFGRPH-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities10.0
Np Likeness Score-1.33
Records Key['SI, 2-fluoro-6H-indolo2,3-b-quinoline', '10e']
Records Name['2-fluoro-6H-indolo2,3-b-quinoline', '7-Fluoro-11H-10,11-diaza-benzo[b]fluorene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure