Bioactive Compound Details

BioIDbio3249
NameFARAMPATOR
ChEMBL IDCHEMBL1276138
Molecular FormulaC12H13N3O2
Molecular Weight231.25
Molecular Weight (Monoisotopic)231.1008
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsCX 691|CX-691|CX691|FARAMPATOR|Farampator|ORG 24448|ORG-24448|SCH-900460
SmilesO=C(c1ccc2nonc2c1)N1CCCCC1
InchiInChI=1S/C12H13N3O2/c16-12(15-6-2-1-3-7-15)9-4-5-10-11(8-9)14-17-13-10/h4-5,8H,1-3,6-7H2
Inchi KeyXFVRBYKKGGDPAJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-1.88
Records Key['FARAMPATOR', '9', 'FARAMPATOR', 'COVC-1751608911']
Records Name['FARAMPATOR', 'benzo[c][1,2,5]oxadiazol-5-yl(piperidin-1-yl)methanone', 'FARAMPATOR', 'FARAMPATOR']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure