Bioactive Compound Details

BioIDbio2139
NameRAZPIPADON
ChEMBL IDCHEMBL3697578
Molecular FormulaC19H17F2N3O4
Molecular Weight389.36
Molecular Weight (Monoisotopic)389.1187
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsPW-0464, (-)-|RAZPIPADON
SmilesCc1cc(Oc2ncccc2OC(F)F)ccc1-c1c(C)c(=O)[nH]c(=O)n1C
InchiInChI=1S/C19H17F2N3O4/c1-10-9-12(27-17-14(28-18(20)21)5-4-8-22-17)6-7-13(10)15-11(2)16(25)23-19(26)24(15)3/h4-9,18H,1-3H3,(H,23,25,26)
Inchi KeyZXIPVZWZRQCIRW-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities13.0
Np Likeness Score-1.29
Records Key['BDBM160875', 'BDBM160924', '24; PW0464', 'RAZPIPADON']
Records Name['US9107923, 45', 'US9107923, 13', '6-(4-((3-(Difluoromethoxy)pyridin-2-yl)oxy)-2-methylphenyl)-1,5-dimethylpyrimidine-2,4(1H,3H)-dione', 'RAZPIPADON']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure