Bioactive Compound Details

BioIDbio2939
NameRESOMELAGON
ChEMBL IDCHEMBL5315047
Molecular FormulaC14H14N6O2
Molecular Weight298.31
Molecular Weight (Monoisotopic)298.1178
TypeSmall molecule
Max PhasePhase 2
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsRESOMELAGON
SmilesN=C(N)N/N=C/C=C/c1cccn1-c1ccccc1[N+](=O)[O-]
InchiInChI=1S/C14H14N6O2/c15-14(16)18-17-9-3-5-11-6-4-10-19(11)12-7-1-2-8-13(12)20(21)22/h1-10H,(H4,15,16,18)/b5-3+,17-9+
Inchi KeyZSDGHWLLLGYAJV-AHEHSYJASA-N
Molecular SpeciesNEUTRAL
TargetsNone
BioactivitiesNone
Np Likeness Score-1.47
Records Key['RESOMELAGON']
Records Name['RESOMELAGON']
Withdrawn FlagFalse
Orphan0

Molecular Structure

2D Molecular Structure