Bioactive Compound Details

BioIDbio2183
NameTUVATIDINE
ChEMBL IDCHEMBL1742458
Molecular FormulaC10H17N9O2S3
Molecular Weight391.51
Molecular Weight (Monoisotopic)391.0667
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsTUVATIDINA|TUVATIDINE
SmilesCN1C(N)=NS(=O)(=O)N=C1NCCSCc1csc(N=C(N)N)n1
InchiInChI=1S/C10H17N9O2S3/c1-19-8(13)17-24(20,21)18-9(19)14-2-3-22-4-6-5-23-10(15-6)16-7(11)12/h5H,2-4H2,1H3,(H2,13,17)(H,14,18)(H4,11,12,15,16)
Inchi KeyFSWCCDQGXZITPD-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.68
Records Key['TUVATIDINE']
Records Name['TUVATIDINE']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure