Bioactive Compound Details

BioIDbio197827
NameNone
ChEMBL IDCHEMBL400190
Molecular FormulaC15H21N5O5
Molecular Weight351.36
Molecular Weight (Monoisotopic)351.1543
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2'-Me-Tecadenoson
SmilesC[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N[C@@H]3CCOC3)ncnc21
InchiInChI=1S/C15H21N5O5/c1-15(23)11(22)9(4-21)25-14(15)20-7-18-10-12(16-6-17-13(10)20)19-8-2-3-24-5-8/h6-9,11,14,21-23H,2-5H2,1H3,(H,16,17,19)/t8-,9-,11-,14-,15-/m1/s1
Inchi KeyBPEIIXZHZSYVFH-LVSZHXFLSA-N
Molecular SpeciesNEUTRAL
Targets8.0
Bioactivities13.0
Np Likeness Score0.96
Records Key['29']
Records Name[2'-Me-tecadenoson"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure