Bioactive Compound Details

BioIDbio2415
NameNone
ChEMBL IDCHEMBL2347444
Molecular FormulaC19H30N4O3
Molecular Weight362.47
Molecular Weight (Monoisotopic)362.2318
TypeSmall molecule
Max Phase--
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
Synonyms9-Purine Acetic Acid, 6-(Decyloxy)Ethyl Ester
SmilesCCCCCCCCCCOc1ncnc2c1ncn2CC(=O)OCC
InchiInChI=1S/C19H30N4O3/c1-3-5-6-7-8-9-10-11-12-26-19-17-18(20-14-21-19)23(15-22-17)13-16(24)25-4-2/h14-15H,3-13H2,1-2H3
Inchi KeyJRBNPFNVEIQBLX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities6.0
Np Likeness Score-0.85
Records Key['33']
Records Name['9-Purine acetic acid, 6-(decyloxy)ethyl ester']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure