Bioactive Compound Details

BioIDbio3294
NameTILDACERFONT
ChEMBL IDCHEMBL5095198
Molecular FormulaC20H26ClN5OS
Molecular Weight419.98
Molecular Weight (Monoisotopic)419.1547
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsTILDACERFONT
SmilesCCC(CC)c1cc(C)nc2c(-c3nc(N4CCOCC4)sc3Cl)c(C)nn12
InchiInChI=1S/C20H26ClN5OS/c1-5-14(6-2)15-11-12(3)22-19-16(13(4)24-26(15)19)17-18(21)28-20(23-17)25-7-9-27-10-8-25/h11,14H,5-10H2,1-4H3
Inchi KeyCLKXPWDYEYIPFS-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.64
Records Key['TILDACERFONT']
Records Name['TILDACERFONT']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure