Bioactive Compound Details

BioIDbio2427
NameMOTUGIVATREP
ChEMBL IDCHEMBL5095073
Molecular FormulaC22H20F3NO3
Molecular Weight403.4
Molecular Weight (Monoisotopic)403.1395
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsMOTUGIVATREP
SmilesO=C(/C=C1\CCOc2cc(C(F)(F)F)ccc21)Nc1cccc2c1C[C@H](O)CC2
InchiInChI=1S/C22H20F3NO3/c23-22(24,25)15-5-7-17-14(8-9-29-20(17)11-15)10-21(28)26-19-3-1-2-13-4-6-16(27)12-18(13)19/h1-3,5,7,10-11,16,27H,4,6,8-9,12H2,(H,26,28)/b14-10+/t16-/m1/s1
Inchi KeyMAWBBYZCTDJMDD-HFQYIWAZSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-0.24
Records Key['MOTUGIVATREP']
Records Name['MOTUGIVATREP']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure