Bioactive Compound Details

BioIDbio2456
NameBEXICASERIN
ChEMBL IDCHEMBL5314507
Molecular FormulaC15H19F2N3O
Molecular Weight295.33
Molecular Weight (Monoisotopic)295.1496
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsBEXICASERIN|BEXICASERINA|BEXICASERINE
SmilesC[C@H]1CN2CCNCc3ccc(C(=O)NCC(F)F)c1c32
InchiInChI=1S/C15H19F2N3O/c1-9-8-20-5-4-18-6-10-2-3-11(13(9)14(10)20)15(21)19-7-12(16)17/h2-3,9,12,18H,4-8H2,1H3,(H,19,21)/t9-/m0/s1
Inchi KeyKGOOOHQKLRUVSF-VIFPVBQESA-N
Molecular SpeciesBASE
TargetsNone
BioactivitiesNone
Np Likeness Score-0.64
Records Key['BEXICASERIN']
Records Name['BEXICASERIN']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure