Bioactive Compound Details

BioIDbio2523
NameFLURADOLINE
ChEMBL IDCHEMBL357858
Molecular FormulaC17H16FNOS
Molecular Weight301.39
Molecular Weight (Monoisotopic)301.0937
TypeSmall molecule
Max PhaseUnknown
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsFLURADOLINA|FLURADOLINE
SmilesCNCCSC1=Cc2ccccc2Oc2ccc(F)cc21
InchiInChI=1S/C17H16FNOS/c1-19-8-9-21-17-10-12-4-2-3-5-15(12)20-16-7-6-13(18)11-14(16)17/h2-7,10-11,19H,8-9H2,1H3
Inchi KeyLEBFQNREPOQDII-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities7.0
Np Likeness Score-0.5
Records Key['10b']
Records Name['[2-(8-Fluoro-dibenzo[b,f]oxepin-10-ylsulfanyl)-ethyl]-methyl-amine (C4H4O4)']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure