Bioactive Compound Details

BioIDbio2745
NameRISEVISTINEL
ChEMBL IDCHEMBL5314589
Molecular FormulaC14H23N3O4
Molecular Weight297.36
Molecular Weight (Monoisotopic)297.1689
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsNYX-783|RISEVISTINEL
SmilesCC(C)C(=O)N1CCC[C@@]12CN([C@H](C(N)=O)[C@@H](C)O)C2=O
InchiInChI=1S/C14H23N3O4/c1-8(2)12(20)17-6-4-5-14(17)7-16(13(14)21)10(9(3)18)11(15)19/h8-10,18H,4-7H2,1-3H3,(H2,15,19)/t9-,10+,14+/m1/s1
Inchi KeyNFXPEHLDVKVVKA-BFVZDQMLSA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score0.03
Records Key['RISEVISTINEL', 'RISEVISTINEL', 'RISEVISTINEL']
Records Name['RISEVISTINEL', 'RISEVISTINEL', 'RISEVISTINEL']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure