Bioactive Compound Details

BioIDbio2896
NameSARIZOTAN
ChEMBL IDCHEMBL220808
Molecular FormulaC22H21FN2O
Molecular Weight348.42
Molecular Weight (Monoisotopic)348.1638
TypeSmall molecule
Max PhasePhase 3
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsEMD-77697|SARIZOTAN
SmilesFc1ccc(-c2cncc(CNC[C@H]3CCc4ccccc4O3)c2)cc1
InchiInChI=1S/C22H21FN2O/c23-20-8-5-17(6-9-20)19-11-16(12-24-14-19)13-25-15-21-10-7-18-3-1-2-4-22(18)26-21/h1-6,8-9,11-12,14,21,25H,7,10,13,15H2/t21-/m1/s1
Inchi KeyHKFMQJUJWSFOLY-OAQYLSRUSA-N
Molecular SpeciesBASE
Targets8.0
Bioactivities10.0
Np Likeness Score-0.72
Records Key['58', '2', 'SARIZOTAN', 'SARIZOTAN']
Records Name['(R)-N-((3,4-dihydro-2H-chromen-2-yl)methyl)(5-(4-fluorophenyl)pyridin-3-yl)methanamine', '(R)-N-((3,4-dihydro-2H-chromen-2-yl)methyl)(5-(4-fluorophenyl)pyridin-3-yl)methanamine', 'SARIZOTAN', 'SARIZOTAN']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure