Bioactive Compound Details

BioIDbio2724
NameBAVISANT
ChEMBL IDCHEMBL2103862
Molecular FormulaC19H27N3O2
Molecular Weight329.44
Molecular Weight (Monoisotopic)329.2103
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsBAVISANT|Bavisant|JNJ-31001074
SmilesO=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1
InchiInChI=1S/C19H27N3O2/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20/h1-4,18H,5-15H2
Inchi KeyBGBVSGSIXIIREO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-1.65
Records Key['BAVISANT', 'BAVISANT', 'Bavisant', 'Bavisant (dihydrochloride hydrate)']
Records Name['BAVISANT', 'BAVISANT', 'Bavisant', 'Bavisant (dihydrochloride hydrate)']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure